EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H82NO8P |
| Net Charge | 0 |
| Average Mass | 796.124 |
| Monoisotopic Mass | 795.57781 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,30,32,43H,6-13,15,17-19,21,23,25,27-29,31,33-42H2,1-5H3/b16-14-,22-20-,26-24-,32-30-/t43-/m1/s1 |
| InChIKey | MHUZXLUKTLNHIX-GUNPMBPGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:84470) has functional parent arachidonic acid (CHEBI:15843) |
| 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:84470) has functional parent heptadecanoic acid (CHEBI:32365) |
| 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:84470) is a phosphatidylcholine 37:4 (CHEBI:72427) |
| IUPAC Name |
|---|
| (2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(17:0/20:4(5Z,8Z,11Z,14Z)) | LIPID MAPS |
| 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphocholine | ChEBI |
| 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| PC(17:0/20:4) | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010003 | LIPID MAPS |
| Citations |
|---|