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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:1-palmitoyl-2-valeroyl-sn-glycero-3-phosphocholine
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Accession:CHEBI:77833 term browser browse the term
Definition:A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and valeroyl respectively.
Synonyms:exact_synonym: (2R)-3-(hexadecanoyloxy)-2-(pentanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: (2R)-3-(palmitoyloxy)-2-(pentanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate;   1-hexadecanoyl-2-pentanoyl-sn-glycero-3-phosphocholine;   Formula=C29H58NO8P;   InChI=1S/C29H58NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-28(31)35-25-27(38-29(32)21-9-7-2)26-37-39(33,34)36-24-23-30(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1;   InChIKey=GJOJUVBYCFSGJT-HHHXNRCGSA-N;   PC(16:0/5:0);   SMILES=CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC
 xref: LIPID_MAPS_instance:LMGP01010672;   PMID:2040620;   Reaxys:4045295


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                  1-palmitoyl-2-valeroyl-sn-glycero-3-phosphocholine 0
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                                  phosphorus oxoacid 0
                                    phosphoric acids 0
                                      phosphoric acid 0
                                        phosphoric acid derivative 0
                                          phosphate 0
                                            organic phosphate 0
                                              phospholipid 0
                                                glycerophospholipid 0
                                                  glycerophosphocholine 0
                                                    phosphatidylcholine 0
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 0
                                                        1-palmitoyl-2-valeroyl-sn-glycero-3-phosphocholine 0
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