MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(2-cis,6-cis)-farnesol

	Properties	Image
MNX_ID	MNXM1107775
reference	chebi:42680
formula	C₁₅H₂₆O
global charge	0
mol weight	222.372
InChIKey	CRDAMVZIKSXKFV-FBXUGWQNSA-N
InChI	InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11-
SMILES	CC(C)=CCC/C(C)=C\CC/C(C)=C\CO

MNX internals

InChI (mnx)	InChI=1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11-
SMILES (mnx)	[CH3:1][C:13]([CH3:2])=[CH:7][CH2:5][CH2:8]/[C:14]([CH3:3])=[CH:9]\[CH2:6][CH2:10]/[C:15]([CH3:4])=[CH:11]\[CH2:12][OH:16]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:42680 chebi:42680 lipidmaps:LMPR0103010008 lipidmapsM:LMPR0103010008 CRDAMVZIKSXKFV-FBXUGWQNSA-N	(2-cis,6-cis)-farnesol (2-cis,6-cis)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol (Z,Z)-farnesol FARNESOL cis,cis-farnesol
seed.compound:cpd25566 seedM:cpd25566 CRDAMVZIKSXKFV-FBXUGWQNSA-N	(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol (Z,Z)-farnesol 2-cis,6-cis-farnesol cis,cis-Farnesol
metacyc.compound:CPD-9101 metacycM:CPD-9101 CRDAMVZIKSXKFV-FBXUGWQNSA-N	2-cis,6-cis-farnesol (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol (Z,Z)-farnesol cis,cis-Farnesol
sabiork.compound:5618 sabiorkM:5618 CRDAMVZIKSXKFV-FBXUGWQNSA-N	Farnesol
chebi:35965 chebi:42672 seedM:M_cpd25566	secondary/obsolete/fantasy identifier