MiMeDB: Showing metabocard for Stagonosporyne C (MMDBc0025818)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2021-05-15 15:31:58 UTC

Update Date

2025-10-07 16:07:35 UTC

Metabolite ID

MMDBc0025818

Metabolite Identification

Common Name

Stagonosporyne C

Description

Stagonosporyne C is a polyketide compound. There is limited literature available on this metabolite, indicating that further research is needed to fully understand its properties and potential applications.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305152117312D          

 21 21  0  0  1  0            999 V2000
   -2.7196   -0.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9677    1.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6249    0.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8125    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4374    0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2822    1.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  7  6  3  0  0  0  0
  8  1  2  0  0  0  0
  8  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12 10  1  0  0  0  0
 13  7  1  1  0  0  0
 13 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14  9  2  0  0  0  0
 11 15  1  6  0  0  0
 12 16  1  6  0  0  0
 13 17  1  6  0  0  0
 18  9  1  0  0  0  0
 10 18  1  1  0  0  0
 10 19  1  6  0  0  0
 11 20  1  1  0  0  0
 12 21  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0025818

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@]1(O)CC[C@@]([H])(OC(C)=O)[C@]([H])(O)[C@@]1(O)C#CC(C)=C

> <INCHI_IDENTIFIER>
InChI=1S/C13H18O5/c1-8(2)6-7-13(17)11(15)5-4-10(12(13)16)18-9(3)14/h10-12,15-17H,1,4-5H2,2-3H3/t10-,11-,12+,13-/m1/s1

> <INCHI_KEY>
VXPJRJCOSJPURW-FVCCEPFGSA-N

> <FORMULA>
C13H18O5

> <MOLECULAR_WEIGHT>
254.282

> <EXACT_MASS>
254.11542368

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
26.12873366943221

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,2S,3R,4R)-2,3,4-trihydroxy-3-(3-methylbut-3-en-1-yn-1-yl)cyclohexyl acetate

> <ALOGPS_LOGP>
-0.17

> <JCHEM_LOGP>
-0.13066814433333318

> <ALOGPS_LOGS>
-2.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.375842668233162

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.237710093545811

> <JCHEM_PKA_STRONGEST_BASIC>
-3.435806693139253

> <JCHEM_POLAR_SURFACE_AREA>
86.99

> <JCHEM_REFRACTIVITY>
64.40920000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.46e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,3R,4R)-2,3,4-trihydroxy-3-(3-methylbut-3-en-1-yn-1-yl)cyclohexyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-21         0                                  
HETATM    1  C   UNK     0      -5.077  -0.709   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.540   1.917   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.000  -4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.033   1.005   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.517   1.273   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.550   0.738   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       1.334   3.850   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -0.527   2.987   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   19  H   UNK     0       0.000  -1.540   0.000  0.00  0.00           H+0
HETATM   20  H   UNK     0       2.667   3.080   0.000  0.00  0.00           H+0
HETATM   21  H   UNK     0      -1.334   0.770   0.000  0.00  0.00           H+0
CONECT    1    8                                                            
CONECT    2    8                                                            
CONECT    3    9                                                            
CONECT    4    5   10                                                       
CONECT    5    4   11                                                       
CONECT    6    7    8                                                       
CONECT    7    6   13                                                       
CONECT    8    1    2    6                                                  
CONECT    9    3   14   18                                                  
CONECT   10    4   12   18   19                                             
CONECT   11    5   13   15   20                                             
CONECT   12   10   13   16   21                                             
CONECT   13    7   11   12   17                                             
CONECT   14    9                                                            
CONECT   15   11                                                            
CONECT   16   12                                                            
CONECT   17   13                                                            
CONECT   18    9   10                                                       
CONECT   19   10                                                            
CONECT   20   11                                                            
CONECT   21   12                                                            
MASTER        0    0    0    0    0    0    0    0   21    0   42    0
END

Synonyms

Not Available

Molecular Formula

C₁₃H₁₈O₅

Average Mass

254.282

Monoisotopic Mass

254.11542368

IUPAC Name

(1R,2S,3R,4R)-2,3,4-trihydroxy-3-(3-methylbut-3-en-1-yn-1-yl)cyclohexyl acetate

Traditional Name

(1R,2S,3R,4R)-2,3,4-trihydroxy-3-(3-methylbut-3-en-1-yn-1-yl)cyclohexyl acetate

CAS Registry Number

Not Available

SMILES

[H][C@@]1(O)CC[C@@]([H])(OC(C)=O)[C@]([H])(O)[C@@]1(O)C#CC(C)=C

InChI Identifier

InChI=1S/C13H18O5/c1-8(2)6-7-13(17)11(15)5-4-10(12(13)16)18-9(3)14/h10-12,15-17H,1,4-5H2,2-3H3/t10-,11-,12+,13-/m1/s1

InChI Key

VXPJRJCOSJPURW-FVCCEPFGSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Cyclohexanols

Alternative Parents

Substituents

Cyclohexanol
Ynone
Cyclitol or derivatives
Tertiary alcohol
Cyclic alcohol
Carboxylic acid ester
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxide
Hydrocarbon derivative
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.85 g/L	ALOGPS
logP	-0.17	ALOGPS
logP	-0.13	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	11.24	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	64.41 m³·mol⁻¹	ChemAxon
Polarizability	26.13 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	1		Metabolic reconstruction

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146682444

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

van Santen JA, Poynton EF, Iskakova D, McMann E, Alsup TA, Clark TN, Fergusson CH, Fewer DP, Hughes AH, McCadden CA, Parra J, Soldatou S, Rudolf JD, Janssen EM, Duncan KR, Linington RG: The Natural Products Atlas 2.0: a database of microbially-derived natural products. Nucleic Acids Res. 2022 Jan 7;50(D1):D1317-D1323. doi: 10.1093/nar/gkab941. [PubMed:34718710 ]

Showing metabocard for Stagonosporyne C (MMDBc0025818)

MOL for #<Metabolite:0x00007f8db429e390>

3D MOL for #<Metabolite:0x00007f8db429e390>

3D SDF for #<Metabolite:0x00007f8db429e390>

3D-SDF for #<Metabolite:0x00007f8db429e390>

PDB for #<Metabolite:0x00007f8db429e390>

3D PDB for #<Metabolite:0x00007f8db429e390>

SMILES for #<Metabolite:0x00007f8db429e390>

INCHI for #<Metabolite:0x00007f8db429e390>

Structure for #<Metabolite:0x00007f8db429e390>

3D Structure for #<Metabolite:0x00007f8db429e390>