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

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sn-glycero-3-phosphoethanolamine

	Properties	Image
MNX_ID	MNXM734941
reference	chebi:143890
formula	C₅H₁₄NO₆P
global charge	0
mol weight	215.142
InChIKey	JZNWSCPGTDBMEW-RXMQYKEDSA-N
InChI	InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m1/s1
SMILES	[NH3+]CCOP(=O)([O-])OC[C@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m1/s1
SMILES (mnx)	[CH2:1]([CH2:2][O:11][P:13]([OH:9])(=[O:10])[O:12][CH2:4][C@@H:5]([CH2:3][OH:7])[OH:8])[NH2:6]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	58
in models (compartimentalized)	27

Similar chemical compounds in external resources
Identifier	Description
CHEBI:143890 chebi:143890 JZNWSCPGTDBMEW-RXMQYKEDSA-N	sn-glycero-3-phosphoethanolamine 2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion
seed.compound:cpd00908 seedM:cpd00908 JZNWSCPGTDBMEW-RXMQYKEDSA-N	Glycerophosphoethanolamine 1-glycerophosphorylethanolamine L-1-glycerophosphorylethanolamine g3pe sn-Glycero-3-phosphoethanolamine sn-glycero-3-Phosphoethanolamine sn-glycero-3-phosphoethanolamine
kegg.compound:C01233 keggC:C01233 JZNWSCPGTDBMEW-RXMQYKEDSA-N	sn-Glycero-3-phosphoethanolamine Glycerophosphoethanolamine
SLM:000000372 slm:000000372 JZNWSCPGTDBMEW-RXMQYKEDSA-N	sn-glycero-3-phosphoethanolamine
metacyc.compound:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE metacycM:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE JZNWSCPGTDBMEW-RXMQYKEDSA-N	sn-glycero-3-phosphoethanolamine 1-glycerophosphorylethanolamine L-1-glycerophosphorylethanolamine
keggC:M_C01233 seedM:M_cpd00908	secondary/obsolete/fantasy identifier