1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z)-octadecenoyl respectively.
Also appears inslm
Exact Synonyms
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z)-octadec-6-enoyloxy]propyl (6Z)-octadec-6-enoate
Related Synonyms
PE(18:1(6Z)/18:1(6Z))
PE(18:1/18:1)
- chemical entity (200,444)
- molecular entity (196,129)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
- heteroorganic entity (151,906)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- ester (27,947)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- phosphoric ester (10,480)
- ester (27,947)
- organooxygen compound (119,501)
- organophosphorus compound (10,709)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- organic phosphate (10,616)
- organochalcogen compound (125,492)
- lipid (38,235)
- glycerolipid (9,410)
- glycerophospholipid (6,236)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- glycerolipid (9,410)
- heteroorganic entity (151,906)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- ester (27,947)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- phosphoric ester (10,480)
- ester (27,947)
- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
- organooxygen compound (119,501)
- ester (27,947)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- phosphoric ester (10,480)
- ester (27,947)
- organooxygen compound (119,501)
- organochalcogen compound (125,492)
- pnictogen molecular entity (88,874)
- phosphorus molecular entity (14,481)
- organophosphorus compound (10,709)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- organic phosphate (10,616)
- phosphorus oxoacids and derivatives (14,318)
- phosphorus oxoacid derivative (14,163)
- phosphoric acid derivative (14,079)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- phosphate (10,654)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- organic phosphate (10,616)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- organic phosphate (10,616)
- phosphoric acid derivative (14,079)
- phosphorus oxoacid derivative (14,163)
- organophosphorus compound (10,709)
- phosphorus molecular entity (14,481)
- carbon group molecular entity (189,246)
- p-block molecular entity (193,541)
- polyatomic entity (140,025)
- heteroatomic molecular entity (60,413)
- oxoacid derivative (19,341)
- phosphorus oxoacid derivative (14,163)
- phosphoric acid derivative (14,079)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- phosphate (10,654)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- organic phosphate (10,616)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- glycerophospholipid (6,236)
- organic phosphate (10,616)
- phosphoric acid derivative (14,079)
- phosphorus oxoacid derivative (14,163)
- oxoacid derivative (19,341)
- heteroatomic molecular entity (60,413)
- main group molecular entity (194,229)
- molecular entity (196,129)
class Information
charge
0
formula
C41H78NO8P
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23-26,39H,3-22,27-38,42H2,1-2H3,(H,45,46)/b25-23-,26-24-/t39-/m1/s1
inchikey
PFJVXUYPMJAMEJ-MLEXSCAZSA-N
in_subset
mass
744.03370
monoisotopicmass
743.54651
smiles
CCCCCCCCCCC\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCC\C=C/CCCCCCCCCCC