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

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24:0(18Me)

	Properties	Image
MNX_ID	MNXM35655
reference	lipidmapsM:LMFA01020349
formula	C₂₅H₅₀O₂
global charge	0
mol weight	382.673
InChIKey	XCCJSPJWXADLBU-UHFFFAOYSA-N
InChI	InChI=1S/C25H50O2/c1-3-4-5-18-21-24(2)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)
SMILES	CCCCCCC(C)CCCCCCCCCCCCCCCCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C25H50O2/c1-3-4-5-18-21-24(2)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)/t24?
SMILES (mnx)	[CH3:1][CH2:3][CH2:4][CH2:5][CH2:18][CH2:21][CH:24]([CH3:2])[CH2:22][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:20][CH2:23][C:25](=[O:26])[OH:27]

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:LMFA01020349 lipidmapsM:LMFA01020349 XCCJSPJWXADLBU-UHFFFAOYSA-N	24:0(18Me) 18-methyl-tetracosanoic acid FA 25:0