Search MNXref
 Feedback

resveratrol

MNXM1293 is deprecated and here replaced by MNXM727882
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM727882 Image of MNXM727882
referencechebi:27881
formulaC14H12O3
global charge0
mol weight228.247
InChIKeyLUKBXSAWLPMMSZ-UHFFFAOYSA-N
InChIInChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H
SMILESOC1=CC=C(C=CC2=CC(O)=CC(O)=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1? Image of MNXM727882
SMILES (mnx)[CH:1](=[CH:2][C:11]1=[CH:7][C:13]([OH:16])=[CH:9][C:14]([OH:17])=[CH:8]1)[C:10]1=[CH:4][CH:6]=[C:12]([OH:15])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-1130942
reactomeM:R-ALL-1130942
CHEBI:27881
chebi:27881
LUKBXSAWLPMMSZ-UHFFFAOYSA-N 		resveratrol
3,4',5-Trihydroxystilbene
5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Resveratrol
hmdb:HMDB0246741
LUKBXSAWLPMMSZ-UHFFFAOYSA-N 		1,3-Benzenediol, 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-
3,4',5-Trihydroxystilbene
3,5,4'-trihydroxystilbene
5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

chebi:11685
chebi:1366
chebi:19867 		secondary/obsolete/fantasy identifier