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(E)-pinosylvin

Properties

Image

Occurences in reactions

MNX_ID

MNXM1373794

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₁₄H₁₂O₂

charge

mass

212.248

reference

InChIKey

YCVPRTHEGLPYPB-VOTSOKGWSA-N

InChI

InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+

SMILES

[cH:1]1[cH:2][cH:4][c:11](/[CH:6]=[CH:7]/[c:12]2[cH:8][c:13]([OH:15])[cH:10][c:14]([OH:16])[cH:9]2)[cH:5][cH:3]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17323 chebi:17323	(E)-pinosylvin (E)-3,5-stilbenediol (E)-5-(2-phenylethenyl)-1,3-benzenediol 5-[(1E)-2-phenylethenyl]benzene-1,3-diol 5-[(E)-2-phenylvinyl]benzene-1,3-diol pinosylvine trans-3,5-dihydroxystilbene trans-pinosylvin
lipidmaps:LMPK13090001 lipidmapsM:LMPK13090001 vmhM:pnslvn vmhmetabolite:pnslvn	Pinosylvin
kegg.compound:C01745 keggC:C01745	Pinosylvin 3,5-Stilbenediol
seed.compound:cpd01203 seedM:cpd01203	Pinosylvin 3,5-Stilbenediol 3,5-stilbenediol pinosylvin trans-3,5-dihydroxystilbene
metacyc.compound:CPD-438 metacycM:CPD-438	pinosylvin 3,5-stilbenediol trans-3,5-dihydroxystilbene
chebi:26140 keggC:M_C01745 seedM:M_cpd01203	secondary/obsolete/fantasy identifier