Terminology Service for NFDI4Health
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
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http://purl.obolibrary.org/obo/CHEBI_84565
A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Term info
Label
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
Synonyms
- (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Subsets
3_STAR
IUPAC NAME
(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
[
IUPAC
]
charge
0
formula
C48H88NO8P
has obo namespace
chebi_ontology
has related synonym
PC(18:0/22:4w6), Phosphatidylcholine(18:0/22:4w6), GPCho(18:0/22:4), Phosphatidylcholine(18:0/22:4), GPCho(18:0/22:4n6), 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphocholine, PC(18:0/22:4(7Z,10Z,13Z,16Z)), Phosphatidylcholine(18:0/22:4n6), PC(18:0/22:4n6), PC(18:0/22:4), 1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine, GPCho(18:0/22:4w6)
id
CHEBI:84565
inchi
InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,46H,6-13,15,17-19,21,23,26-28,30,32-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t46-/m1/s1
inchikey
AXZGUCXCTZMPTR-UVGACIQRSA-N
mass
838.18800
monoisotopicmass
837.62476
smiles
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC