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cis-resveratrol

PropertiesImage
MNX_IDMNXM47016 Image of MNXM47016
referencechebi:36002
formulaC14H12O3
global charge0
mol weight228.247
InChIKeyLUKBXSAWLPMMSZ-UPHRSURJSA-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/b2-1-
SMILESOC1=CC=C(/C=C\C2=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 MNXM47016
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)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:36002
chebi:36002
LUKBXSAWLPMMSZ-UPHRSURJSA-N 		cis-resveratrol
(Z)-3,4',5-trihydroxystilbene
(Z)-3,5,4'-trihydroxystilbene
(Z)-resveratrol
5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol
cis-3,4',5-trihydroxystilbene
cis-3,5,4'-trihydroxystilbene
hmdb:HMDB0034118
LUKBXSAWLPMMSZ-UPHRSURJSA-N 		(Z)-Resveratrol
(Z)-3,4',5-Trihydroxystilbene
(Z)-3,5,4'-Trihydroxystilbene
3,4',5-Stilbenetriol
3,4',5-Trihydroxystilbene
3,5,4'-Trihydroxystilbene
5-[(Z)-2-(4-Hydroxyphenyl)vinyl]benzene-1,3-diol
5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Resveratrol
Resveratrol 3 sulfate
Resveratrol-3-sulfate
SRT 501
SRT-501
Z-Resveratrol
cis Resveratrol
cis-3,4',5-Trihydroxystilbene
cis-3,4,5-Trihydroxystilbene
cis-3,5,4'-Trihydroxystilbene
cis-5-[2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol
cis-Resveratrol
cis-resveratrol
trans Resveratrol
trans Resveratrol 3 O sulfate
trans-Resveratrol
trans-Resveratrol-3-O-sulfate

lipidmaps:LMPK13090060
lipidmapsM:LMPK13090060
LUKBXSAWLPMMSZ-UPHRSURJSA-N 		Cis-Resveratrol
cis-3,4',5-trihydroxystilbene

sabiork.compound:22821
sabiorkM:22821
LUKBXSAWLPMMSZ-UPHRSURJSA-N 		cis-Resveratrol

hmdb:HMDB34118 		secondary/obsolete/fantasy identifier