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

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Eicosanal

	Properties	Image
MNX_ID	MNXM51868
reference	chebi:196292
formula	C₂₀H₄₀O
global charge	0
mol weight	296.539
InChIKey	FWBUWJHWAKTPHI-UHFFFAOYSA-N
InChI	InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3
SMILES	CCCCCCCCCCCCCCCCCCCC=O

MNX internals

InChI (mnx)	InChI=1/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3
SMILES (mnx)	[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH:20]=[O:21]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	38
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:196292 chebi:196292 FWBUWJHWAKTPHI-UHFFFAOYSA-N	Eicosanal icosanal
sabiork.compound:20844 sabiorkM:20844 FWBUWJHWAKTPHI-UHFFFAOYSA-N	Eicosanal
lipidmaps:LMFA06000250 lipidmapsM:LMFA06000250 FWBUWJHWAKTPHI-UHFFFAOYSA-N	Eicosanal Eicosanal FAL 20:0
seed.compound:cpd24939 seedM:cpd24939 FWBUWJHWAKTPHI-UHFFFAOYSA-N	eicosanal icosanal
metacyc.compound:CPD-7882 metacycM:CPD-7882 FWBUWJHWAKTPHI-UHFFFAOYSA-N	icosanal eicosanal
seedM:M_cpd24939	secondary/obsolete/fantasy identifier