| CAROTENOID INFO | |
|---|---|
| CAROTENOID NAME | OH-Chlorobactene |
| STRUCTURE |  |
| OTHER NAME | Hydroxychlorobactene |
| SYSNAME/SYNONYMS | 1',2'-Dihydro-phi,psi-caroten-1-ol |
| MOLECULAR FORMULA | C40H54O |
| MOLECULAR WEIGHT | 550.8562 |
| IUPAC NAME | (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol |
| InChI | RIDGLTKNIODKLC-YWCRMUQNSA-N |
| CANONICAL SMILES | CC1=C(C(=C(C=C1)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C)C |
| ISOMERIC SMILES | CC1=C(C(=C(C=C1)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/CCCC(C)(C)O)/C)/C)C |
| KEGG ID | C15911 |
| PUBCHEM ID | 47205229 |
| CHEBI ID | |
| UV SPECTRA | Lambda max (nm): methanol 283, 348, 438 (shoulder), 459, 488, %III/II=52.2 (Takaichi et al,1997) |
| NMR SPECTRA | |
| MASS SPECTRA | FD-MS m/z: 550 (Takaichi et al,1997) |
| HPLC CHROMATOGRAM | |
| OTHER SPECTRA | |
| REFERENCES |
1. Takaichi S, Wang ZY, Umetsu M, Nozawa T, Shimada K, Madigan MT: New carotenoids from the thermophilic green sulfur bacterium Chlorobium tepidum: 1’,2'-dihydro-gamma-carotene, 1',2'-dihydrochlorobactene, and OH-chlorobactene glucoside ester, and the carotenoid composition of different strains. Arch. Microbiol. 1997, 168:270-6.(PMID: 9297463) |
| CAROTENOID INFO | |
ProCarDB