EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H58 |
| Net Charge | 0 |
| Average Mass | 538.904 |
| Monoisotopic Mass | 538.45385 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)C)C(C)(C)CCC1 |
| InChI | InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,19-20,22-27,29-30,32H,13,17-18,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+ |
| InChIKey | QEGVGQAQPZTQFE-BXOLYSJBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1',2'-Dihydro-gamma-carotene (CHEBI:80166) is a carotenoid (CHEBI:23044) |