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epi-cedrol

Properties

Image

Occurences in reactions

MNX_ID

MNXM1376009

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₅H₂₆O

charge

mass

222.372

reference

InChIKey

SVURIXNDRWRAFU-MIBAYGRRSA-N

InChI

InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1

SMILES

[CH3:1][C@@H:10]1[CH2:5][CH2:6][C@H:11]2[C:13]([CH3:2])([CH3:3])[C@H:12]3[CH2:9][C@@:15]12[CH2:8][CH2:7][C@:14]3([CH3:4])[OH:16]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:52226 chebi:52226	epi-cedrol (-)-epicedrol (3R,3aS,6S,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol 8-epi-cedrol 8-epicedrol cedran-8-ol
CHEBI:81598 chebi:81598 kegg.compound:C18245 keggC:C18245	8-epi-Cedrol
seed.compound:cpd19511 seedM:cpd19511	8-epi-Cedrol (-)-epicedrol 8-epi-cedrol
metacyc.compound:CPD-10756 metacycM:CPD-10756	8-epi-cedrol (-)-epicedrol
hmdb:HMDB0303492	Cedrol 2,6,6,8-tetramethyltricyclo[5.3.1.0¹,⁵]undecan-8-ol cedrol
metacyc.compound:CPD-10757 metacycM:CPD-10757	cedrol
lipidmaps:LMPR0103690005 lipidmapsM:LMPR0103690005	epi-cedrol (3R,3aS,6S,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol 8-epicedrol cedran-8-ol
keggC:M_C18245 seedM:M_cpd19511	secondary/obsolete/fantasy identifier