EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H56O4 |
| Net Charge | 0 |
| Average Mass | 624.906 |
| Monoisotopic Mass | 624.41786 |
| SMILES | COC(C)(C)C(=O)/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)/C=C/C=C(C)/C=C/C(=O)C(C)(C)OC |
| InChI | InChI=1S/C42H56O4/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-39(43)41(7,8)45-11)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-40(44)42(9,10)46-12/h13-32H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+ |
| InChIKey | MNKGOUOMGDXWPK-YDDLGYPNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-dioxospirilloxanthin (CHEBI:64793) is a carotenoid ether (CHEBI:35329) |
| 2,2'-dioxospirilloxanthin (CHEBI:64793) is a carotenone (CHEBI:35310) |
| IUPAC Name |
|---|
| (3E,3'E)-1,1'-dimethoxy-3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-ψ,ψ-carotene-2,2'-dione |
| Synonyms | Source |
|---|---|
| 2,2'-diketospirilloxanthin | SUBMITTER |
| Diketospirilloxanthin | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 2,2'-dioxospirilloxanthin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12617 | MetaCyc |
| C15885 | KEGG COMPOUND |
| LMPR01070154 | LIPID MAPS |
| C00023064 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1917842 | Reaxys |
| Citations |
|---|