CPD-12136
From metabolic_network
Contents
Metabolite CPD-12136
- smiles:
- C([O-])(=O)C(CC([N+])C(=O)[O-])C1(C(=O)C=CC(CC([N+])C([O-])=O)C=1)
- inchi key:
- InChIKey=RYBKCROHRDEYCF-UHFFFAOYSA-M
- common name:
- 2-amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate
- molecular weight:
- 325.297
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C([O-])(=O)C(CC([N+])C(=O)[O-])C1(C(=O)C=CC(CC([N+])C([O-])=O)C=1)" cannot be used as a page name in this wiki.
"2-amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate" cannot be used as a page name in this wiki.
