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

Properties

Image

Occurences in reactions

MNX_ID

MNXM5139

	#reac
in my sandbox	0
in MNXref (generic)	11
in models (compartimentalized)	0

formula

C₁₅H₂₆O

charge

mass

222.19837

reference

InChIKey

HMWSKUKBAWWOJL-KCQAQPDRSA-N

InChI

InChI=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

SMILES

CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:61148 chebi:61148	(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	(-)-Drimenol
kegg.compound:C19743 keggC:C19743	(-)-Drimenol Drim-7-en-11-ol Drimenol
seed.compound:cpd20990 seedM:cpd20990	Drimenol drimenol
metacyc.compound:CPD-12875 metacycM:CPD-12875	drimenol
keggC:M_C19743 seedM:M_cpd20990	secondary/obsolete/fantasy identifier