CPD-618
From metabolic_network
Contents
Metabolite CPD-618
- smiles:
- CC(C(CC([O-])=O)C([O-])=O)(C([O-])=O)O
- inchi key:
- InChIKey=HHKPKXCSHMJWCF-WVBDSBKLSA-K
- common name:
- (2R,3S)-2-methylisocitrate
- molecular weight:
- 203.128
- Synonym(s):
- (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate
- methylisocitric acid
- methylisocitrate
- threo-Ds-2-methylisocitrate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57429
- PUBCHEM:
- HMDB : HMDB06471
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : micit
"CC(C(CC([O-])=O)C([O-])=O)(C([O-])=O)O" cannot be used as a page name in this wiki.
