S-N-METHYLCOCLAURINE
From metabolic_network
Revision as of 11:17, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-N-METHYLCOCLAURINE S-N-METHYLCOCLAURINE] == * smiles: ** C1([N+](C(C2(=C(C1)C=C(C(=C2)O)OC))C...")
Contents
Metabolite S-N-METHYLCOCLAURINE
- smiles:
- C1([N+](C(C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)
- common name:
- (S)-N-methylcoclaurine
- inchi key:
- InChIKey=BOKVLBSSPUTWLV-INIZCTEOSA-O
- molecular weight:
- 300.377
- Synonym(s):
- (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 3423-07-2
- PUBCHEM:
- HMDB : HMDB60319
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
"C1([N+](C(C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)" cannot be used as a page name in this wiki.
"(S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol" cannot be used as a page name in this wiki.
