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

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16:1(5Z)

	Properties	Image
MNX_ID	MNXM33539
reference	chebi:179823
formula	C₁₆H₃₀O₂
global charge	0
mol weight	254.414
InChIKey	KVXIRQZWCOAYRD-QXMHVHEDSA-N
InChI	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h11-12H,2-10,13-15H2,1H3,(H,17,18)/b12-11-
SMILES	CCCCCCCCCC/C=C\CCCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h11-12H,2-10,13-15H2,1H3,(H,17,18)/b12-11-
SMILES (mnx)	[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][C:16](=[O:17])[OH:18]

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:179823 chebi:179823 KVXIRQZWCOAYRD-QXMHVHEDSA-N	16:1(5Z) (Z)-hexadec-5-enoic acid
lipidmaps:LMFA01030854 lipidmapsM:LMFA01030854 KVXIRQZWCOAYRD-QXMHVHEDSA-N	16:1(5Z) 5Z-hexadecenoic acid C16:1n-11 FA 16:1