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

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17:1(12Z)

MNXM33641 is deprecated and here replaced by MNXM1369143
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM1369143
reference	chebi:196112
formula	C₁₇H₃₂O₂
global charge	0
mol weight	268.441
InChIKey	VDBZSBZPSBQBTG-WAYWQWQTSA-N
InChI	InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h5-6H,2-4,7-16H2,1H3,(H,18,19)/b6-5-
SMILES	CCCC/C=C\CCCCCCCCCCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h5-6H,2-4,7-16H2,1H3,(H,18,19)/b6-5-
SMILES (mnx)	[CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:17](=[O:18])[OH:19]

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:196112 chebi:196112 VDBZSBZPSBQBTG-WAYWQWQTSA-N	17:1(12Z) (Z)-heptadec-12-enoic acid
lipidmaps:LMFA01030907 lipidmapsM:LMFA01030907 VDBZSBZPSBQBTG-WAYWQWQTSA-N	17:1(12Z) 12Z-heptadecenoic acid C17:1n-5 FA 17:1