CHEBI:183009 - 1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:183009
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H46NO7P
Net Charge 0
Average Mass 467.584
Monoisotopic Mass 467.30119
InChI InChI=1S/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h11-12,21-22,24H,3-10,13-20,23H2,1-2H3,(H,25,26)/b12-11-/t21-,22?/m1/s1
InChIKey VSKPQTQVDMCUNG-LRAJJFKUSA-N
SMILES P(OC[C@H](O)COCC(OC)CCC/C=C\CCCCCCCCC)(OCCN)(O)=O
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in Esophagus (BTO:0000959). See: MetaboLights Study
ChEBI Ontology
Outgoing 1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:183009) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name
2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxyhexadec-6-enoxy]propyl] hydrogen phosphate
Manual Xrefs Databases
113376053 ChemSpider
LMGP02060017 LIPID MAPS
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