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

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26:1(19Z))

	Properties	Image
MNX_ID	MNXM35766
reference	lipidmapsM:LMFA01030874
formula	C₂₆H₅₀O₂
global charge	0
mol weight	394.684
InChIKey	YWZPXTOREXGTBW-FPLPWBNLSA-N
InChI	InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8H,2-6,9-25H2,1H3,(H,27,28)/b8-7-
SMILES	CCCCCC/C=C\CCCCCCCCCCCCCCCCCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8H,2-6,9-25H2,1H3,(H,27,28)/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][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][C:26](=[O:27])[OH:28]

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
lipidmaps:LMFA01030874 lipidmapsM:LMFA01030874 YWZPXTOREXGTBW-FPLPWBNLSA-N	26:1(19Z)) 19Z-hexacosenoic acid C26:1n-7 FA 26:1