N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine
A ceramide phosphoethanolamine (39:2) obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of any pentadecasphingadienine-1-phosphoethanolamine.
Also appears inslm
Related Synonyms
ceramide phosphoethanolamine 15:2/24:0
N-(tetracosanoyl)-C15-sphingadienine-1-phosphoethanolamine
PE-Cer(15:2/24:0)
- 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)
- phosphoric ester (10,480)
- sphingolipid (2,553)
- ester (27,947)
- organooxygen compound (119,501)
- organonitrogen compound (70,247)
- organophosphorus compound (10,709)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- organic phosphate (10,616)
- organochalcogen compound (125,492)
- lipid (38,235)
- phospholipid (7,117)
- sphingolipid (2,553)
- 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)
- phosphoric ester (10,480)
- sphingolipid (2,553)
- 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)
- phosphoric ester (10,480)
- sphingolipid (2,553)
- ester (27,947)
- organooxygen compound (119,501)
- organochalcogen compound (125,492)
- pnictogen molecular entity (88,874)
- nitrogen molecular entity (79,787)
- phosphorus molecular entity (14,481)
- organophosphorus compound (10,709)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- 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)
- phosphate (10,654)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric acid derivative (14,079)
- phosphorus oxoacid derivative (14,163)
- organophosphorus compound (10,709)
- 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)
- phosphate (10,654)
- organic phosphate (10,616)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric ester (10,480)
- phosphoethanolamine (1,683)
- phospholipid (7,117)
- 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
C41H81N2O6P
has_obo_namespace
chebi_ontology
in_subset
mass
729.06697
monoisotopicmass
728.58322
smiles
N([C@H]([C@@H](*)O)COP(OCCN)(=O)O)C(CCCCCCCCCCCCCCCCCCCCCCC)=O