1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholineImported
A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as pentadecyl and acetyl respectively.
Defined bychebi
Also appears inmicro
Exact Synonyms
(2R)-2-(acetyloxy)-3-(pentadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms
PC(O-15:0/2:0)
- chemical entitychebi (200,444)
- molecular entitychebi (196,129)
- ionchebi (14,247)
- cationchebi (4,379)
- organic cationchebi (3,876)
- quaternary ammonium ionchebi (2,456)
- cholineschebi (2,235)
- phosphocholineschebi (2,223)
- glycerophosphocholinechebi (1,842)
- alkyl,acyl-sn-glycero-3-phosphocholinechebi (242)
- alkylacylglycero-3-phosphocholinechebi (284)
- 1-alkyl-2-acyl-glycero-3-phosphocholinechebi (92)
- alkyl,acyl-sn-glycero-3-phosphocholinechebi (242)
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- alkyl,acyl-sn-glycero-3-phosphocholinechebi (242)
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- 1-alkyl-2-acyl-glycero-3-phosphocholinechebi (92)
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- alkyl,acyl-sn-glycero-3-phosphocholinechebi (242)
- alkylacylglycero-3-phosphocholinechebi (284)
- 1-alkyl-2-acyl-glycero-3-phosphocholinechebi (92)
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- heteroatomic molecular entitychebi (60,413)
- ionchebi (14,247)
- molecular entitychebi (196,129)
class Information
charge
0
formula
C25H52NO7P
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1
inchikey
HHOGWFNRRRCYSF-RUZDIDTESA-N
in_subset
mass
509.658
monoisotopicmass
509.34814
smiles
C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(=O)C)COCCCCCCCCCCCCCCC