MiMeDB: Showing metabocard for 2-Acetolactate (MMDBc0029753)

Microbial

Xenobiotic

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2021-11-17 23:40:13 UTC

Update Date

2024-10-17 03:52:18 UTC

Metabolite ID

MMDBc0029753

Metabolite Identification

Common Name

2-Acetolactate

Description

2-Acetolactate is involved in the butanoate metabolism and pantothenate and CoA biosynthesis pathways.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Molecular Formula

C₅H₈O₄

Average Mass

132.1146

Monoisotopic Mass

132.042258744

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)

InChI Key

NMDWGEGFJUBKLB-UHFFFAOYSA-N

Chemical Taxonomy

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Not Available

Spectra

Not Available

Chromatographic Retention Times and Retention Indices

Retention Times

Chromatography Type	Technique	Column	Deposition Date	Retention Time (s)
Liquid Chromatography	HILIC	Waters Acquity UPLC-BEH Amide column (eluted)	2025-10-23	291.0
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-23	125.4
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (void)	2025-10-23	163.9
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-23	341.5
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-23	289.8
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (void)	2025-10-23	342.4
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	1001.0
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (void)	2025-10-23	121.1
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-23	734.1
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	227.5
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	275.2
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (void)	2025-10-23	203.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	75.0
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	219.3
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	544.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-23	47.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-23	266.5
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-23	854.6
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-23	640.0

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	2-Acetolactate_TMS_1	CC(=O)C(C)(O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-23	2173.06
Gas Chromatography	2-Acetolactate_TMS_2	CC(=O)C(C)(O)C(=O)O[Si](C)(C)C	standard non polar	2025-10-23	2199.58
Gas Chromatography	2-Acetolactate_TMS_3	C=C(O[Si](C)(C)C)C(C)(O)C(=O)O	standard non polar	2025-10-23	2116.43
Gas Chromatography	2-Acetolactate_TMS_4	CC(=O)C(C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-23	1409.84
Gas Chromatography	2-Acetolactate_TMS_5	C=C(O[Si](C)(C)C)C(C)(O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-23	2062.66
Gas Chromatography	2-Acetolactate_TMS_6	C=C(O[Si](C)(C)C)C(C)(O)C(=O)O[Si](C)(C)C	standard non polar	2025-10-23	1538.49
Gas Chromatography	2-Acetolactate_TMS_7	C=C(O[Si](C)(C)C)C(C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-23	1910.49
Gas Chromatography	2-Acetolactate_TMS_1	CC(=O)C(C)(O[Si](C)(C)C)C(=O)O	standard polar	2025-10-23	2077.82
Gas Chromatography	2-Acetolactate_TMS_2	CC(=O)C(C)(O)C(=O)O[Si](C)(C)C	standard polar	2025-10-23	1538.83
Gas Chromatography	2-Acetolactate_TMS_3	C=C(O[Si](C)(C)C)C(C)(O)C(=O)O	standard polar	2025-10-23	2037.98
Gas Chromatography	2-Acetolactate_TMS_4	CC(=O)C(C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-23	1765.29
Gas Chromatography	2-Acetolactate_TMS_5	C=C(O[Si](C)(C)C)C(C)(O[Si](C)(C)C)C(=O)O	standard polar	2025-10-23	1770.71
Gas Chromatography	2-Acetolactate_TMS_6	C=C(O[Si](C)(C)C)C(C)(O)C(=O)O[Si](C)(C)C	standard polar	2025-10-23	1973.16
Gas Chromatography	2-Acetolactate_TMS_7	C=C(O[Si](C)(C)C)C(C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-23	1906.32

Biological Properties

Cellular Locations

Extracellular
Membrane

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
MMDBp0194154	Acetolactate synthase-like protein	Unknown	A1L0T0	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Name	SMPDB/PathBank	Species
2-Oxopent-4-enoate Metabolism

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
MMDBr0019124	Pyruvic acid	2-Acetolactate	Acetolactate synthase isozyme 2 large subunit	Synthesis	PathBank	31602464

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
Bacteria/Eubacteria	Proteobacteria	1	Human ; Human feces; Human feces; pleural fluid plaque; bal; Human stool	Unknown
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

Exposure Sources

Other Exposures

Source Type	Data Source	Reference
Cosmetics	U.S. Environmental Protection Agency	CompTox
Domestics	U.S. Environmental Protection Agency	CompTox

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Wishart DS, Li C, Marcu A, Badran H, Pon A, Budinski Z, Patron J, Lipton D, Cao X, Oler E, Li K, Paccoud M, Hong C, Guo AC, Chan C, Wei W, Ramirez-Gaona M: PathBank: a comprehensive pathway database for model organisms. Nucleic Acids Res. 2020 Jan 8;48(D1):D470-D478. doi: 10.1093/nar/gkz861. [PubMed:31602464 ]

Showing metabocard for 2-Acetolactate (MMDBc0029753)

MOL for #<Metabolite:0x00007faddcf28960>

3D MOL for #<Metabolite:0x00007faddcf28960>

3D SDF for #<Metabolite:0x00007faddcf28960>

3D-SDF for #<Metabolite:0x00007faddcf28960>

PDB for #<Metabolite:0x00007faddcf28960>

3D PDB for #<Metabolite:0x00007faddcf28960>

SMILES for #<Metabolite:0x00007faddcf28960>

INCHI for #<Metabolite:0x00007faddcf28960>

Structure for #<Metabolite:0x00007faddcf28960>

3D Structure for #<Metabolite:0x00007faddcf28960>