EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C40H62O2 |
| Net Charge | 0 |
| Average Mass | 574.934 |
| Monoisotopic Mass | 574.47498 |
| SMILES | CC(/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O)=C\C=C\C=C(C)\C=C\C=C(/C)CC/C=C(\C)CCCC(C)(C)O |
| InChI | InChI=1S/C40H62O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-15,19-25,27-28,41-42H,16-18,26,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+ |
| InChIKey | YBUVIHJIZVAODP-ZDVIUYNHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,1'-dihydroxyneurosporene (CHEBI:138076) has functional parent neurosporene (CHEBI:16833) |
| 1,1'-dihydroxyneurosporene (CHEBI:138076) is a carotenol (CHEBI:23045) |
| 1,1'-dihydroxyneurosporene (CHEBI:138076) is a diol (CHEBI:23824) |
| 1,1'-dihydroxyneurosporene (CHEBI:138076) is a tertiary alcohol (CHEBI:26878) |
| IUPAC Name |
|---|
| 1,1',2,2',7,8-hexahydro-ψ,ψ-carotene-1,1'-diol |
| Synonyms | Source |
|---|---|
| OH-Chloroxanthin | LIPID MAPS |
| Dihydroxyneurosporene | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1,1'-dihydroxy-1,1',2,2'-tetrahydroneurosporene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMPR01070212 | LIPID MAPS |
| Citations |
|---|