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CHEBI:747745 - N-(2‐pentyl‐1H‐pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747745
ChEBI NameN-(2‐pentyl‐1H‐pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of N-(2‐pentyl‐1H‐pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC46H85NO8P
Net Charge-1
Average Mass811.159
Monoisotopic Mass810.60183
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCn1cccc1CCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C46H86NO8P/c1-4-7-10-12-14-16-18-20-22-24-26-28-31-36-45(48)52-41-44(55-46(49)37-32-29-27-25-23-21-19-17-15-13-11-8-5-2)42-54-56(50,51)53-40-39-47-38-33-35-43(47)34-30-9-6-3/h33,35,38,44H,4-32,34,36-37,39-42H2,1-3H3,(H,50,51)/p-1/t44-/m1/s1
InChIKeyDWURCLBAXLFMHY-USYZEHPZSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(2‐pentyl‐1H‐pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) (CHEBI:747745) is a anionic phospholipid (CHEBI:62643)
UniProt Name  Source
N-(2‐pentyl‐1H‐pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations