Terminology Service for NFDI4Health
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1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_75294

A phosphatidylcholine 36:0 where the acyl substituents at positions 1 and 2 are icosanoyl and palmitoyl respectively.

Term info

Label

1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • (2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

IUPAC NAME
(2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ IUPAC ]

charge

0

formula

C44H88NO8P

has alternative id

CHEBI:86106

has obo namespace

chebi_ontology

has related synonym

PC(20:0/16:0), 1-icosanoyl-2-palmitoyl-sn-phosphatidylcholine, GPCho(20:0/16:0), Phosphatidylcholine(20:0/16:0), 1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine, 1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

id

CHEBI:75294

inchi

InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1

inchikey

JJSZXCSTFDBBBZ-HUESYALOSA-N

mass

790.147

monoisotopicmass

789.62476

smiles

C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCCCC