Terminology Service for NFDI4Health

1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_138926


1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.

Term info

Label

1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(heptadecanoyloxy)propyl heptadecanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(heptadecanoyloxy)propyl heptadecanoate [ IUPAC ]

charge

0

formula

C39H78NO8P

has obo namespace

chebi_ontology

has related synonym

PE(17:0/17:0), phosphatidylethanolamine 17:0/17:0

id

CHEBI:138926

inchi

InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1

inchikey

YSFFAUPDXKTJMR-DIPNUNPCSA-N

mass

720.014

monoisotopicmass

719.54651

smiles

P(OC[C@@H](COC(CCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O