**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Feedback

(S)-norcoclaurine

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1367135

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₁₆H₁₈NO₃

charge

mass

272.324

reference

InChIKey

WZRCQWQRFZITDX-AWEZNQCLSA-O

InChI

InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/p+1/t14-/m0/s1

SMILES

[cH:1]1[cH:3][c:12]([OH:18])[cH:4][cH:2][c:10]1[CH2:7][C@H:14]1[c:13]2[cH:9][c:16]([OH:20])[c:15]([OH:19])[cH:8][c:11]2[CH2:5][CH2:6][NH:17]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58253 chebi:58253	(S)-norcoclaurine (1S)-6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolinium (S)-norcoclaurinium (S)-norcoclaurinium cation (S)-norcoclaurinium(1+)
vmhM:sncclrn vmhM:sncclrn vmhmetabolite:sncclrn vmhmetabolite:sncclrn	(S)-Norcoclaurine
seed.compound:cpd03675 seedM:cpd03675	(S)-Norcoclaurine 6,7-Dihydroxy-(1S)-[(4-hydroxyphenyl)methyl]-1,2,3,4- tetrahydroisoquinoline 6,7-Dihydroxy-(1S)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
kegg.compound:C06160 keggC:C06160	(S)-Norcoclaurine 6,7-Dihydroxy-(1S)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
CHEBI:17729 chebi:17729	(S)-norcoclaurine (1S)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol (S)-Norcoclaurine 6,7-Dihydroxy-(1S)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
chebi:11069 chebi:18792 chebi:435 keggC:M_C06160 seedM:M_cpd03675	secondary/obsolete/fantasy identifier