1,2-bis-[(9Z,11Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamineImported
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are both specified as (9Z,11Z)-octadecadienoyl.
Defined bychebi
Exact Synonyms
3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z,11Z)-octadeca-9,11-dienoyl]oxy}propyl (9Z,11Z)-octadeca-9,11-dienoate
Related Synonyms
PE(18:2(9Z,11Z)/18:2(9Z,11Z))
- chemical entitychebi (200,444)
- molecular entitychebi (196,129)
- main group molecular entitychebi (194,229)
- p-block molecular entitychebi (193,541)
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- organochalcogen compoundchebi (125,492)
- organooxygen compoundchebi (119,501)
- esterchebi (27,947)
- phosphoric esterchebi (10,480)
- phosphoethanolaminechebi (1,683)
- glycerophosphoethanolaminechebi (1,604)
- phospholipidchebi (7,117)
- glycerophospholipidchebi (6,236)
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- phosphoric esterchebi (10,480)
- esterchebi (27,947)
- organooxygen compoundchebi (119,501)
- organophosphorus compoundchebi (10,709)
- organic phosphatechebi (10,616)
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- lipidchebi (38,235)
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- glycerophospholipidchebi (6,236)
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- glycerophospholipidchebi (6,236)
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- chalcogen molecular entitychebi (138,750)
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- esterchebi (27,947)
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- phosphoric esterchebi (10,480)
- esterchebi (27,947)
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- oxygen molecular entitychebi (132,386)
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- esterchebi (27,947)
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- organochalcogen compoundchebi (125,492)
- pnictogen molecular entitychebi (88,874)
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- phosphorus oxoacids and derivativeschebi (14,318)
- phosphorus oxoacid derivativechebi (14,163)
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- phosphoric acid derivativechebi (14,079)
- phosphorus oxoacid derivativechebi (14,163)
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- carbon group molecular entitychebi (189,246)
- p-block molecular entitychebi (193,541)
- polyatomic entitychebi (140,025)
- heteroatomic molecular entitychebi (60,413)
- oxoacid derivativechebi (19,341)
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- glycerophosphoethanolaminechebi (1,604)
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- glycerophosphoethanolaminechebi (1,604)
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- glycerophospholipidchebi (6,236)
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- glycerophospholipidchebi (6,236)
- phosphoethanolaminechebi (1,683)
- organic phosphatechebi (10,616)
- phosphoric acid derivativechebi (14,079)
- phosphorus oxoacid derivativechebi (14,163)
- oxoacid derivativechebi (19,341)
- heteroatomic molecular entitychebi (60,413)
- main group molecular entitychebi (194,229)
- molecular entitychebi (196,129)
class Information
charge
0
formula
C41H74NO8P
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C41H74NO8P/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/h13-20,39H,3-12,21-38,42H2,1-2H3,(H,45,46)/b15-13-,16-14-,19-17-,20-18-/t39-/m1/s1
inchikey
CMCPQFKZYMRAKT-UHSBSJHCSA-N
in_subset
mass
740.003
monoisotopicmass
739.51521
smiles
O(C(=O)CCCCCCC/C=C\C=C/CCCCCC)C[C@H](COP(=O)(OCCN)O)OC(=O)CCCCCCC/C=C\C=C/CCCCCC