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(10)-Gingerol

PropertiesImage
MNX_IDMNXM30409 Image of MNXM30409
referencechebi:81134
formulaC21H34O4
global charge0
mol weight350.499
InChIKeyAIULWNKTYPZYAN-SFHVURJKSA-N
InChIInChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
SMILESCCCCCCCCC[C@H](O)CC(=O)CCC1=CC=C(O)C(OC)=C1
MNX internals
InChI (mnx)InChI=1/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1 Image of MNXM30409
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][C@@H:18]([CH2:16][C:19]([CH2:13][CH2:11][C:17]1=[CH:15][C:21]([O:25][CH3:2])=[C:20]([OH:24])[CH:14]=[CH:12]1)=[O:23])[OH:22]
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

seed.compound:cpd17622
seedM:cpd17622
CHEBI:81134
chebi:81134
AIULWNKTYPZYAN-SFHVURJKSA-N
(10)-Gingerol

kegg.compound:C17496
keggC:C17496
AIULWNKTYPZYAN-SFHVURJKSA-N
[10]-Gingerol
(10)-Gingerol

lipidmaps:LMPK15020009
lipidmapsM:LMPK15020009
AIULWNKTYPZYAN-SFHVURJKSA-N
[10]-Gingerol
5S-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one

keggC:M_C17496
seedM:M_cpd17622
secondary/obsolete/fantasy identifier