EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H84NO8P |
| Net Charge | 0 |
| Average Mass | 858.195 |
| Monoisotopic Mass | 857.59346 |
| SMILES | [H][C@@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,35,37,48H,6-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1 |
| InChIKey | PBOFNKQPANYJAL-WORUQFRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) (CHEBI:142700) is a phosphatidylcholine (22:4/20:4) (CHEBI:142703) |
| IUPAC Name |
|---|
| (2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) | SUBMITTER |
| 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP01012089 | LIPID MAPS |
| HMDB0008640 | HMDB |