EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H62O |
| Net Charge | 0 |
| Average Mass | 570.946 |
| Monoisotopic Mass | 570.48007 |
| SMILES | COC(C)(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)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18,20-22,24-28,30-31H,14,17,19,23,29,32-33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+ |
| InChIKey | IUUXWKRRZDDNQG-JLKFYMEISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhodobacter sphaeroides (ncbitaxon:1063) | - | PubMed (1612412) |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydrospheroidene (CHEBI:45707) has role bacterial metabolite (CHEBI:76969) |
| 3,4-dihydrospheroidene (CHEBI:45707) is a carotenoid ether (CHEBI:35329) |
| IUPAC Name |
|---|
| 1-methoxy-1,2,7',8'-tetrahydro-ψ,ψ-carotene |
| Synonyms | Source |
|---|---|
| Methoxyneurosporene | KEGG COMPOUND |
| Dihydrospheroidene | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMPR01070149 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2188306 | Reaxys |
| CAS:29753-50-2 | KNApSAcK |
| Citations |
|---|