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N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

http://purl.obolibrary.org/obo/CHEBI_85660

An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl)

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Term info

Label

N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

Synonyms

(2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacosan-1-yl (9Z)-octadec-9-enoate

Subsets

3_STAR

IUPAC NAME

(2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacosan-1-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

formula

C41H80NO8P

has obo namespace

chebi_ontology

has related synonym

N-octadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

CHEBI:85660

inchi

InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)42-35-36-49-51(46,47)50-38-39(43)37-48-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39,43H,3-17,19,21-38H2,1-2H3,(H,42,44)(H,46,47)/b20-18-/t39-/m1/s1

inchikey

LIPZZWCCANYPKE-DJEJVYNPSA-N

mass

746.04960

monoisotopicmass

745.56216

smiles

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

Term relations

Subclass of:

Related from:

is conjugate base of

N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)