EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C30H44 |
| Net Charge | 0 |
| Average Mass | 404.682 |
| Monoisotopic Mass | 404.34430 |
| SMILES | CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C30H44/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13-18,21-24H,11-12,19-20H2,1-8H3/b10-9+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+ |
| InChIKey | JJMKRPXUHIPSAW-ZOKJSSERSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-4,4'-diapo-ζ-carotene (CHEBI:62742) is a 4,4'-diapo-ζ-carotene (CHEBI:62741) |
| IUPAC Name |
|---|
| (6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,16,18,22-nonaene |
| Synonym | Source |
|---|---|
| 4,4'-diapo-ζ-carotene | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-4,4'-diapo-ζ-carotene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9910 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2284449 | Reaxys |
| Citations |
|---|