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

(E)-pinosylvin

Properties Image MNX_ID MNXM1369402 reference chebi:17323 formula C14H12O2 global charge 0 mol weight 212.248 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 Oc1cc(O)cc(/C=C/c2ccccc2)c1 MNX internals InChI (mnx) InChI=1/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 (mnx) [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

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

Similar chemical compounds in external resources

Identifier	Description
CHEBI:17323 chebi:17323 YCVPRTHEGLPYPB-VOTSOKGWSA-N	(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 vmhM:pnslvn vmhmetabolite:pnslvn vmhmetabolite:pnslvn YCVPRTHEGLPYPB-VOTSOKGWSA-N	Pinosylvin
kegg.compound:C01745 keggC:C01745 YCVPRTHEGLPYPB-VOTSOKGWSA-N	Pinosylvin 3,5-Stilbenediol
seed.compound:cpd01203 seedM:cpd01203 YCVPRTHEGLPYPB-VOTSOKGWSA-N	Pinosylvin 3,5-Stilbenediol 3,5-stilbenediol pinosylvin trans-3,5-dihydroxystilbene
metacyc.compound:CPD-438 metacycM:CPD-438 YCVPRTHEGLPYPB-VOTSOKGWSA-N	pinosylvin 3,5-stilbenediol trans-3,5-dihydroxystilbene
chebi:26140 keggC:M_C01745 seedM:M_cpd01203 vmhM:M_pnslvn	secondary/obsolete/fantasy identifier