CHEBI:189027 - 1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:189027
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H44NO7P
Net Charge 0
Average Mass 453.557
Monoisotopic Mass 453.28554
InChI InChI=1S/C21H44NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(26-2)19-27-17-20(23)18-29-30(24,25)28-16-15-22/h10-11,20-21,23H,3-9,12-19,22H2,1-2H3,(H,24,25)/b11-10-/t20-,21?/m1/s1
InChIKey NODVTQAWFIGEPX-YYBKLMRYSA-N
SMILES P(OC[C@H](O)COCC(OC)CCC/C=C\CCCCCCCC)(OCCN)(O)=O
Metabolite of Species Details
Anopheles sinensis (NCBI:txid74873) Found in Whole Organism (NCIT:C13413).
ChEBI Ontology
Outgoing 1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:189027) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name
2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxypentadec-6-enoxy]propyl] hydrogen phosphate
Manual Xrefs Databases
113376048 ChemSpider
LMGP02060012 LIPID MAPS
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