Showing metabocard for Gliocladic acid (MMDBc0002726)
Microbial
Record Information | ||||||||||||||||
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Version | 1.0 | |||||||||||||||
Status | Detected and Quantified | |||||||||||||||
Creation Date | 2021-05-14 21:00:08 UTC | |||||||||||||||
Update Date | 2022-08-12 19:56:54 UTC | |||||||||||||||
Metabolite ID | MMDBc0002726 | |||||||||||||||
Metabolite Identification | ||||||||||||||||
Common Name | Gliocladic acid | |||||||||||||||
Description | Gliocladic acid, also known as gliocladate, belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Based on a literature review a small amount of articles have been published on Gliocladic acid. | |||||||||||||||
Structure | ||||||||||||||||
Synonyms |
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Molecular Formula | C14H22O4 | |||||||||||||||
Average Mass | 254.326 | |||||||||||||||
Monoisotopic Mass | 254.151809188 | |||||||||||||||
IUPAC Name | Not Available | |||||||||||||||
Traditional Name | Not Available | |||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||
SMILES | Not Available | |||||||||||||||
InChI Identifier | InChI=1S/C14H22O4/c1-9(2)13-4-3-10(7-15)5-11(13)6-12(8-16)14(17)18/h5-6,9,11,13,15-16H,3-4,7-8H2,1-2H3,(H,17,18)/b12-6+/t11-,13-/m1/s1 | |||||||||||||||
InChI Key | SLVSUVFUFJKMCV-URFGDBDFSA-N | |||||||||||||||
Chemical Taxonomy | ||||||||||||||||
Description | Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. | |||||||||||||||
Kingdom | Organic compounds | |||||||||||||||
Super Class | Lipids and lipid-like molecules | |||||||||||||||
Class | Prenol lipids | |||||||||||||||
Sub Class | Monoterpenoids | |||||||||||||||
Direct Parent | Menthane monoterpenoids | |||||||||||||||
Alternative Parents | ||||||||||||||||
Substituents |
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Molecular Framework | Aliphatic homomonocyclic compounds | |||||||||||||||
External Descriptors | Not Available | |||||||||||||||
Functional Ontology | ||||||||||||||||
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Physical Properties | ||||||||||||||||
State | Expected Solid | |||||||||||||||
Predicted Properties | Not Available | |||||||||||||||
Spectra | ||||||||||||||||
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Biological Properties | ||||||||||||||||
Cellular Locations | Not Available | |||||||||||||||
Biospecimen Locations | Not Available | |||||||||||||||
Tissue Locations | Not Available | |||||||||||||||
Associated OMIM IDs | ||||||||||||||||
Human Proteins and Enzymes | ||||||||||||||||
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Human Pathways | ||||||||||||||||
Pathways |
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Microbial Pathways | ||||||||||||||||
Pathways | This table shows at most 5 pathways. For the full list of associated pathways: See All Associated Bacterial Pathways
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Metabolic Reactions | ||||||||||||||||
Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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Health Effects and Bioactivity | ||||||||||||||||
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Microbial Sources | ||||||||||||||||
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Exposure Sources | ||||||||||||||||
Other Exposures |
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Host Biospecimen and Location | ||||||||||||||||
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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 | 23332381 | |||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||
BioCyc ID | Not Available | |||||||||||||||
BiGG ID | Not Available | |||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||
METLIN ID | Not Available | |||||||||||||||
PubChem Compound | 26495249 | |||||||||||||||
PDB ID | Not Available | |||||||||||||||
ChEBI ID | 181498 | |||||||||||||||
Food Biomarker Ontology | Not Available | |||||||||||||||
References | ||||||||||||||||
Synthesis Reference | Not Available | |||||||||||||||
General References |