EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H58O2 |
| Net Charge | 0 |
| Average Mass | 570.902 |
| Monoisotopic Mass | 570.44368 |
| SMILES | CC(C)=CCC/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/C1C(C(C)(C)O)CCC1(C)O |
| InChI | InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+ |
| InChIKey | VDFVQEJGOSCZNZ-HNNISBQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-Cyclolycopene-1,5-diol (CHEBI:181744) is a sesquarterpenoid (CHEBI:51961) |
| IUPAC Name |
|---|
| 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-3-(2-hydroxypropan-2-yl)-1-methylcyclopentan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034902 | HMDB |
| 8069964 | ChemSpider |