Terminology Service for NFDI4Health
JSON

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_138218

A phosphatidylethanolamine 34:0 zwitterion 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 zwitterion

Synonyms
  • 2-azaniumylethyl (2R)-2,3-bis(heptadecanoyloxy)propyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
2-azaniumylethyl (2R)-2,3-bis(heptadecanoyloxy)propyl phosphate [ IUPAC ]

charge

0

formula

C39H78NO8P

has obo namespace

chebi_ontology

has related synonym

1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine, PE(17:0/17:0), phosphatidylethanolamine 17:0/17:0

id

CHEBI:138218

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)(OCC[NH3+])[O-]