R-NORCOCLAURINE
From metabolic_network
Contents
Metabolite R-NORCOCLAURINE
- smiles:
- C3(CC1(=CC(O)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))
- molecular weight:
- 272.323
- inchi key:
- InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-O
- common name:
- (R)-norcoclaurine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C3(CC1(=CC(O)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))" cannot be used as a page name in this wiki.
