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N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_85294

An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as lauroyl (dodecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

Term info

Label

N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Synonyms
  • (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(dodecanoylamino)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(dodecanoylamino)ethyl phosphate [ IUPAC ]

charge

-1

formula

C53H99NO9P

has obo namespace

chebi_ontology

has related synonym

N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-), N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

id

CHEBI:85294

inchi

InChI=1S/C53H100NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-52(56)60-48-50(63-53(57)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2)49-62-64(58,59)61-47-46-54-51(55)43-40-37-34-31-18-15-12-9-6-3/h23-26,50H,4-22,27-49H2,1-3H3,(H,54,55)(H,58,59)/p-1/b25-23-,26-24-/t50-/m1/s1

inchikey

GPXQYXMZUPIJMH-XWGUCVLRSA-M

mass

925.32880

monoisotopicmass

924.70629

smiles

CCCCCCCCCCCC(=O)NCCOP([O-])(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC