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CHEBI:234384 - PI(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
| Formula | C47H79O13P |
| Net Charge | 0 |
| Average Mass | 883.110 |
| Monoisotopic Mass | 882.52583 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C47H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-,42-,43-,44+,45-,46-,47-/m1/s1 |
| InChIKey | FPHAZHKZJQOPBU-CHBQLONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:234384) is a phosphatidylinositol 38:6 (CHEBI:138567) |
| Synonym | Source |
|---|---|
| 1-palmitoyl-2-docosahexaenoyl-GPI (16:0/22:6) | SUBMITTER |