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CHEBI:138199 - 1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:138199
ChEBI Name1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholine
Definition1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as heptanoyl.
Last Modified24 October 2017
Submitterlaimo
DownloadsMolfile
FormulaC31H62NO8P
Net Charge0
Average Mass607.810
Monoisotopic Mass607.42130
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC
InChIInChI=1S/C31H62NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-22-23-30(33)37-27-29(40-31(34)24-21-11-9-7-2)28-39-41(35,36)38-26-25-32(3,4)5/h29H,6-28H2,1-5H3/t29-/m1/s1
InChIKeyFNMPMPYALKNMBE-GDLZYMKVSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholine (CHEBI:138199) has functional parent heptanoic acid (CHEBI:45571)
1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholine (CHEBI:138199) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77369)
IUPAC Name 
(2R)-2-(heptanoyloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
PC(16:0/7:0)SUBMITTER
phosphatidylcholine (16:0/7:0)ChEBI
1-palmitoyl-2-heptanoyl-sn-glycero-3-phosphocholineChEBI
UniProt Name  Source
1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholineUniProt
Citations