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(5S,9S,10S)-drim-7-en-11-ol

PropertiesImage
MNX_IDMNXM5139 Image of MNXM5139
referencechebi:61148
formulaC15H26O
global charge0
mol weight222.372
InChIKeyHMWSKUKBAWWOJL-KCQAQPDRSA-N
InChIInChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1
SMILESCC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CO
MNX internals
InChI (mnx)InChI=1/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1 Image of MNXM5139
SMILES (mnx)[CH3:1][C:11]1=[CH:6][CH2:7][C@H:13]2[C:14]([CH3:2])([CH3:3])[CH2:8][CH2:5][CH2:9][C@:15]2([CH3:4])[C@H:12]1[CH2:10][OH:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:61148
chebi:61148
HMWSKUKBAWWOJL-KCQAQPDRSA-N 		(5S,9S,10S)-drim-7-en-11-ol
(-)-drim-7-en-11-ol
(-)-drimenol
(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol
(1S-(1alpha,4abeta,8aalpha))-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol
(5S,9S,10S)-(-)-drim-7-en-11-ol
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol
drim-7-en-11-ol
drimenol

lipidmaps:LMPR0103370001
lipidmapsM:LMPR0103370001
HMWSKUKBAWWOJL-KCQAQPDRSA-N 		(-)-Drimenol

kegg.compound:C19743
keggC:C19743
HMWSKUKBAWWOJL-KCQAQPDRSA-N 		(-)-Drimenol
Drim-7-en-11-ol
Drimenol

CHEBI:215150
chebi:215150
HMWSKUKBAWWOJL-RMTCENKZSA-N 		(-)-drimenol
[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol

seed.compound:cpd20990
seedM:cpd20990
HMWSKUKBAWWOJL-KCQAQPDRSA-N 		Drimenol
drimenol

metacyc.compound:CPD-12875
metacycM:CPD-12875
HMWSKUKBAWWOJL-RMTCENKZSA-N 		drimenol

keggC:M_C19743
seedM:M_cpd20990 		secondary/obsolete/fantasy identifier