N-tetracosanoylsphinganine-1-phosphocholine
A N-acylsphinganine-1-phosphocholine in which the acyl group specified is tetracosanoyl.
Exact Synonyms
(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadecyl 2-(trimethylammonio)ethyl phosphate
Related Synonyms
N-(tetracosanoyl)-sphinganine-1-phosphocholine
SM(d18:0/24:0)
Sphingomyelin (d18:0/24:0)
- chemical entity (200,444)
- molecular entity (196,129)
- ion (14,247)
- cation (4,379)
- organic cation (3,876)
- polyatomic cation (3,415)
- organic ion (13,247)
- polyatomic ion (8,964)
- cation (4,379)
- 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)
- carboxamide (32,463)
- ester (27,947)
- choline ester (2,233)
- phosphoric ester (10,480)
- phosphocholines (2,223)
- phospholipid (7,117)
- sphingolipid (2,553)
- organooxygen compound (119,501)
- organonitrogen compound (70,247)
- carboxamide (32,463)
- quaternary nitrogen compound (2,150)
- sphingolipid (2,553)
- organophosphorus compound (10,709)
- organic phosphate (10,616)
- phosphocholines (2,223)
- phospholipid (7,117)
- organic phosphate (10,616)
- organochalcogen compound (125,492)
- lipid (38,235)
- phospholipid (7,117)
- sphingolipid (2,553)
- organic ion (13,247)
- organic molecule (108,434)
- heteroorganic entity (151,906)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carboxamide (32,463)
- ester (27,947)
- choline ester (2,233)
- phosphoric ester (10,480)
- phosphocholines (2,223)
- phospholipid (7,117)
- sphingolipid (2,553)
- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
- organooxygen compound (119,501)
- carboxamide (32,463)
- ester (27,947)
- choline ester (2,233)
- phosphoric ester (10,480)
- phosphocholines (2,223)
- phospholipid (7,117)
- sphingolipid (2,553)
- organooxygen compound (119,501)
- organochalcogen compound (125,492)
- pnictogen molecular entity (88,874)
- nitrogen molecular entity (79,787)
- amide (39,309)
- ammonium ion derivative (3,261)
- organonitrogen compound (70,247)
- carboxamide (32,463)
- quaternary nitrogen compound (2,150)
- sphingolipid (2,553)
- phosphorus molecular entity (14,481)
- organophosphorus compound (10,709)
- organic phosphate (10,616)
- phosphocholines (2,223)
- 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)
- phosphocholines (2,223)
- phospholipid (7,117)
- phosphate (10,654)
- organic phosphate (10,616)
- phosphocholines (2,223)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric ester (10,480)
- phosphocholines (2,223)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric acid derivative (14,079)
- phosphorus oxoacid derivative (14,163)
- organophosphorus compound (10,709)
- nitrogen molecular entity (79,787)
- 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)
- phosphocholines (2,223)
- phospholipid (7,117)
- phosphate (10,654)
- organic phosphate (10,616)
- phosphocholines (2,223)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric ester (10,480)
- phosphocholines (2,223)
- phospholipid (7,117)
- organic phosphate (10,616)
- phosphoric acid derivative (14,079)
- phosphorus oxoacid derivative (14,163)
- oxoacid derivative (19,341)
- molecule (108,973)
- organic molecule (108,434)
- polyatomic ion (8,964)
- heteroatomic molecular entity (60,413)
- ion (14,247)
- molecular entity (196,129)
class Information
charge
0
formula
C47H97N2O6P
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C47H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h45-46,50H,6-44H2,1-5H3,(H-,48,51,52,53)/t45-,46+/m0/s1
inchikey
SMJLGESYPKPRNU-CRCOQUFZSA-N
in_subset
mass
817.25660
monoisotopicmass
816.70843
smiles
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC