HOMOGENTISATE
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Contents
Metabolite HOMOGENTISATE
- smiles:
- C1(C(=CC(=C(C=1)O)CC([O-])=O)O)
- molecular weight:
- 167.141
- inchi key:
- InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M
- common name:
- homogentisate
- Synonym(s):
- 2,5-dihydroxyphenylacetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC16169
- LIGAND-CPD:
- HMDB : HMDB00130
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1(C(=CC(=C(C=1)O)CC([O-])=O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.