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

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19:1(12Z)

	Properties	Image
MNX_ID	MNXM33840
reference	chebi:196573
formula	C₁₉H₃₆O₂
global charge	0
mol weight	296.495
InChIKey	UZIIAZIXTSAEPN-FPLPWBNLSA-N
InChI	InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h7-8H,2-6,9-18H2,1H3,(H,20,21)/b8-7-
SMILES	CCCCCC/C=C\CCCCCCCCCCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h7-8H,2-6,9-18H2,1H3,(H,20,21)/b8-7-
SMILES (mnx)	[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:19](=[O:20])[OH:21]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:196573 chebi:196573 UZIIAZIXTSAEPN-FPLPWBNLSA-N	19:1(12Z) (Z)-nonadec-12-enoic acid
lipidmaps:LMFA01030857 lipidmapsM:LMFA01030857 UZIIAZIXTSAEPN-FPLPWBNLSA-N	19:1(12Z) 12Z-nonadecenoic acid C19:1n-7 FA 19:1