EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H96O6 |
| Net Charge | 0 |
| Average Mass | 841.356 |
| Monoisotopic Mass | 840.72069 |
| SMILES | [H][C@](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,51H,4-6,8-9,11-15,17-18,20-24,29-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t51-/m1/s1 |
| InChIKey | AKXOSLAHFAWDCG-KQCPJNLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(15:0/18:1(9Z)/18:3(9Z,12Z,15Z)) (CHEBI:145229) is a TG(15:0/18:1/18:3) (CHEBI:145307) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011709 | HMDB |
| LMGL03015148 | LIPID MAPS |