InChI=1S/C59H112NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(61)60-52-53-67-70(64,65)68-55-56(69-59(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-66-58(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,56H,4-25,28,31-55H2,1-3H3,(H,60,61)(H,64,65)/p-1/b29-26-,30-27-/t56-/m1/s1 |
GNAPJEPSPJZGSJ-WJOAKYJCSA-M |
CCCCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
|
Outgoing
|
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
(CHEBI:85292)
is a
N-acylphosphatidylethanolamine(1−)
(CHEBI:62537)
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
(CHEBI:85292)
is conjugate base of
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85791)
|
|
Incoming
|
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85791)
is conjugate acid of
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
(CHEBI:85292)
|
(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(octadecanoylamino)ethyl phosphate
|
N-octadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
|
UniProt
|
N-octadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)
|
ChEBI
|
14634025
|
PubMed citation
|
SUBMITTER
|
16527816
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PubMed citation
|
SUBMITTER
|
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