monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77611)

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CHEBI:77611 - monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI ID	CHEBI:77611
ChEBI Name	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition	A glycerophosphoethanolamine zwitterion that is sn-glycero-3-phosphoethanolamine zwitterion bearing a single alk-1-enyl substituent at an unspecified position.
Last Modified	25 August 2017
Submitter	abridge
Downloads	Molfile

Formula	C5H12NO6PR2
Net Charge	0
Average Mass (excl. R groups)	213.126
Monoisotopic Mass (excl. R groups)	213.04022
SMILES	[1]OC[C@H](COP(=O)([O-])OCC[NH3+])O[2]

ChEBI Ontology

Outgoing Relation(s)
	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77611) is a monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77578)
	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77611) is tautomer of monoalk-1-enyl-sn-glycero-3-phosphoethanolamine (CHEBI:138319)
Incoming Relation(s)
	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) is a monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77611)
	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine (CHEBI:138319) is tautomer of monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77611)