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1,6,9-Farnesatriene-3,11-diol

PropertiesImage
MNX_IDMNXM115784 Image of MNXM115784
referencechebi:191584
formulaC15H26O2
global charge0
mol weight238.371
InChIKeyWPGYCMWKXXCJMW-JSJZFMHOSA-N
InChIInChI=1S/C15H26O2/c1-6-15(5,17)12-8-10-13(2)9-7-11-14(3,4)16/h6-7,10-11,16-17H,1,8-9,12H2,2-5H3/b11-7+,13-10-
SMILESC=CC(C)(O)CC/C=C(/C)C/C=C/C(C)(C)O
MNX internals
InChI (mnx)InChI=1/C15H26O2/c1-6-15(5,17)12-8-10-13(2)9-7-11-14(3,4)16/h6-7,10-11,16-17H,1,8-9,12H2,2-5H3/b11-7+,13-10-/t15? Image of MNXM115784
SMILES (mnx)[CH2:1]=[CH:6][C:15]([CH3:5])([CH2:12][CH2:8]/[CH:10]=[C:13](/[CH3:2])[CH2:9]/[CH:7]=[CH:11]/[C:14]([CH3:3])([CH3:4])[OH:16])[OH:17]
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

CHEBI:191584
chebi:191584
WPGYCMWKXXCJMW-JSJZFMHOSA-N 		1,6,9-Farnesatriene-3,11-diol
(3E,6Z)-2,6,10-trimethyldodeca-3,6,11-triene-2,10-diol
hmdb:HMDB0036880
WPGYCMWKXXCJMW-JSJZFMHOSA-N 		1,6,9-Farnesatriene-3,11-diol
(3E,6Z)-2,6,10-trimethyldodeca-3,6,11-triene-2,10-diol
2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol

hmdb:HMDB36880 		secondary/obsolete/fantasy identifier