EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO7P |
| Net Charge | 0 |
| Average Mass | 714.022 |
| Monoisotopic Mass | 713.53594 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15-16,18,32,35,39H,6-12,14,17,19-31,33-34,36-38H2,1-5H3/b15-13-,18-16-,35-32-/t39-/m1/s1 |
| InChIKey | AWIMNAYXZNZGLW-KPQUGMKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:1(9Z)/P-18:1(11Z)) (CHEBI:137277) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108) |
| Synonym | Source |
|---|---|
| 1-(9Z-tetradecenoyl)-2-(1Z,11Z-octadecadienyl)-glycero-3-phosphocholine | ChEBI |