ITACONATE
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Contents
Metabolite ITACONATE
- smiles:
- C=C(C(=O)[O-])CC([O-])=O
- molecular weight:
- 128.084
- inchi key:
- InChIKey=LVHBHZANLOWSRM-UHFFFAOYSA-L
- common name:
- itaconate
- Synonym(s):
- propylenedicarboxylic acid
- methylenebutanedioic acid
- 2-propene-1,2-dicarboxylic acid
- methylenesuccinic acid
- itaconic acid
- 2-methylsuccinate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17240
- CAS : 97-65-4
- HMDB : HMDB02092
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C=C(C(=O)[O-])CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
