EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H92O6 |
| Net Charge | 0 |
| Average Mass | 849.335 |
| Monoisotopic Mass | 848.68939 |
| SMILES | [H][C@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,36,39,52H,4-7,9-10,12-15,18,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1 |
| InChIKey | QLQPGJWRKIHRLY-KQAODNQSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(20:4(5Z,8Z,11Z,14Z)/14:0/18:3(9Z,12Z,15Z))[iso6] (CHEBI:143982) is a triacylglycerol 52:7 (CHEBI:136390) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0010517 | HMDB |