Difference between revisions of "S-NORCOCLAURINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-NORCOCLAURINE S-NORCOCLAURINE] == * smiles: ** C1([N+]C(C2(=C(C1)C=C(C(=C2)O)O))CC3(=CC=C(C=C...") |
(No difference)
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Revision as of 09:13, 18 May 2018
Contents
Metabolite S-NORCOCLAURINE
- smiles:
- C1([N+]C(C2(=C(C1)C=C(C(=C2)O)O))CC3(=CC=C(C=C3)O))
- common name:
- (S)-norcoclaurine
- inchi key:
- InChIKey=WZRCQWQRFZITDX-UHFFFAOYSA-O
- molecular weight:
- 272.323
- Synonym(s):
- 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1([N+]C(C2(=C(C1)C=C(C(=C2)O)O))CC3(=CC=C(C=C3)O))" cannot be used as a page name in this wiki.
"1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol" cannot be used as a page name in this wiki.
