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CHEBI:142751 - 1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:142751
ChEBI Name1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine
Submitterlaimo
DownloadsMolfile
FormulaC26H52NO9P
Net Charge0
Average Mass553.674
Monoisotopic Mass553.33797
SMILES[H]C(O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C26H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(29)33-22-24(36-26(30)18-15-16-20-28)23-35-37(31,32)34-21-19-27/h24,28H,2-23,27H2,1H3,(H,31,32)/t24-/m1/s1
InChIKeyDXBJYKYBXAGDOJ-XMMPIXPASA-N
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142751) has functional parent 5-hydroxypentanoate (CHEBI:16230)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142751) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77370)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142751) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
1-hexadecanoyl-2-(5-hydroxypentanoyl)-sn-phosphatidylethanolamineSUBMITTER
PE(16:0/5-OH-5:0)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-(5-hydroxypentanoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations