CHEBI:133669 - 1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:133669
ChEBI ASCII Name 1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
Definition A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and tetradecanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C38H76NO7P
Net Charge 0
Average Mass 689.988
Monoisotopic Mass 689.53594
InChI InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h30,33,37H,6-29,31-32,34-36H2,1-5H3/b33-30-/t37-/m1/s1
InChIKey SOUFUEMRDVBNJD-APMJBGCSSA-N
SMILES [C@@H](CO/C=C\CCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])OC(CCCCCCCCCCCCC)=O
ChEBI Ontology
Outgoing 1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:133669) has functional parent tetradecanoic acid (CHEBI:28875)
1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:133669) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
IUPAC Name
(2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(1-enyl-palmitoyl)-2-myristoyl-GPC ChEBI
1-(1-enyl-palmitoyl)-2-myristoyl-GPC (P-16:0/14:0) ChEBI
1-(1-Enyl-palmitoyl)-2-myristoyl-sn-glycero-3-phosphocholine HMDB
1-(1Z-hexadecenyl)-2-myristoyl-sn-glycero-3-phosphocholine ChEBI
1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphocholine LIPID MAPS
GPC(P-16:0/14:0) ChEBI
PC(P-16:0/14:0) LIPID MAPS
Manual Xrefs Databases
HMDB0011203 HMDB
LMGP01030021 LIPID MAPS
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Last Modified
06 October 2016