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

**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

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(6E,10E)-geranyllinalool

	Properties	Image
MNX_ID	MNXM9468
reference	chebi:74299
formula	C₂₀H₃₄O
global charge	0
mol weight	290.491
InChIKey	IQDXAJNQKSIPGB-HQSZAHFGSA-N
InChI	InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+
SMILES	C=CC(C)(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C

MNX internals

InChI (mnx)	InChI=1/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+/t20?
SMILES (mnx)	[CH3:1]/[C:2](=[CH:3]\[CH2:4][CH2:5]/[C:6](=[CH:7]\[CH2:8][CH2:9]/[C:10](=[CH:11]/[CH2:12][CH2:13][C:14]([CH:15]=[CH2:16])([CH3:20])[OH:21])[CH3:19])[CH3:18])[CH3:17]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:74299 chebi:74299 IQDXAJNQKSIPGB-HQSZAHFGSA-N	(6E,10E)-geranyllinalool (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol (E,E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol (E,E)-geranyllinalool 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol Geranyl linalool geranyllinalool
metacyc.compound:CPD-8848 metacycM:CPD-8848 IQDXAJNQKSIPGB-HQSZAHFGSA-N	(6E,10E)-geranyllinalool (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol (E,E)-geranyllinalool
kegg.compound:C20681 keggC:C20681 IQDXAJNQKSIPGB-HQSZAHFGSA-N	(E,E)-Geranyllinalool (6E,10E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol (6E,10E)-Geranyllinalool
seed.compound:cpd25460 seedM:cpd25460 IQDXAJNQKSIPGB-HQSZAHFGSA-N	(E,E)-geranyllinalool (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol (6E,10E)-geranyllinalool (E,E)-Geranyllinalool
keggC:M_C20681 seedM:M_cpd25460	secondary/obsolete/fantasy identifier