EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H42O4 |
| Net Charge | 0 |
| Average Mass | 430.629 |
| Monoisotopic Mass | 430.30831 |
| SMILES | [H][C@](O)(CO)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C27H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-25-26(29)24-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,28-29H,2,5,8,11,14,17,20-25H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m0/s1 |
| InChIKey | SPDDTJMNQZVMGO-FJXNLOIUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0/0:0) (CHEBI:149557) is a 1-acylglycerol 22:4 (CHEBI:134135) |
| MG(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0/0:0) (CHEBI:149557) is a monoacylglycerol 22:4 (CHEBI:145296) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011590 | HMDB |