EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H44 |
| Net Charge | 0 |
| Average Mass | 404.682 |
| Monoisotopic Mass | 404.34430 |
| SMILES | [H]C(=CC=C(C)C([H])=CC=C(C)CCC=C(C)C)C=C(C)C=C([H])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 |
| InChIKey | JJMKRPXUHIPSAW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4'-diapo-ζ-carotene (CHEBI:62741) is a apo carotenoid triterpenoid (CHEBI:36783) |
| 4,4'-diapo-ζ-carotene (CHEBI:62741) is a polyene (CHEBI:48121) |
| 4,4'-diapo-ζ-carotene (CHEBI:62741) is a triterpene (CHEBI:35191) |
| Incoming Relation(s) |
| all-trans-4,4'-diapo-ζ-carotene (CHEBI:62742) is a 4,4'-diapo-ζ-carotene (CHEBI:62741) |
| IUPAC Name |
|---|
| 2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,16,18,22-nonaene |
| Synonym | Source |
|---|---|
| 4,4'-diapo-ζ-carotenes | ChEBI |
| UniProt Name | Source |
|---|---|
| 4,4'-diapo-ζ-carotene | UniProt |