EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C40H58 |
| Net Charge | 0 |
| Average Mass | 538.904 |
| Monoisotopic Mass | 538.45385 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1C(C)=CCCC1(C)C |
| 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/h11-12,14,16,18-20,22-25,27-30,39H,13,15,17,21,26,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+ |
| InChIKey | IGABZIVJSNQMPZ-FILYMEKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-zeacarotene (CHEBI:35063) is a carotenoid ε-end derivative (CHEBI:139115) |
| α-zeacarotene (CHEBI:35063) is a cyclic carotene (CHEBI:35163) |
| IUPAC Name |
|---|
| 7',8'-dihydro-ε,ψ-carotene |
| Synonym | Source |
|---|---|
| alpha-Zeacarotene | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14146 | KEGG COMPOUND |
| LMPR01070285 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2512967 | Beilstein |
| CAS:50657-19-7 | KEGG COMPOUND |