| CAROTENOID INFO | |
|---|---|
| CAROTENOID NAME | 2-Hydroxyadonixanthin |
| STRUCTURE |  |
| OTHER NAME | |
| SYSNAME/SYNONYMS | (2R,3S,3'S)-2,3,3'-Trihydroxy-beta,beta-caroten-4-one |
| MOLECULAR FORMULA | C40H52O5 |
| MOLECULAR WEIGHT | 612.838 |
| IUPAC NAME | (2R,3S,3-primeS)-2,3,3-prime-Trihydroxy-beta,beta-carotene-4,4-prime-dione |
| InChI | FHWKCLRYHASIMG-JXBZEQIMSA-N |
| CANONICAL SMILES | |
| ISOMERIC SMILES | O[C@H]2[C@@H](O)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/C1=C(C)C(=O)[C@H](O)CC1(C)C)C2(C)C |
| KEGG ID | |
| PUBCHEM ID | |
| CHEBI ID | |
| UV SPECTRA | Lambda max (nm): benzene 487 (Watanabe et al,2000) |
| NMR SPECTRA | 1H- and 13C-NMR in CDCl3 (Watanabe et al,2000) |
| MASS SPECTRA | EI-MS, HR-EIMS (Watanabe et al,2000)Ref. 1343) |
| HPLC CHROMATOGRAM | |
| OTHER SPECTRA | CD in EPA (Watanabe et al,2000) |
| REFERENCES |
1. Watanabe K, Yasugi E, Oshima M : "How to search the glycolipid data in LIPIDBANK for Web: the newly developed lipid database" Japan Trend Glycosci. and Glycotechnol. 2000. 12, 175-184.(PMID:12058481)
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| CAROTENOID INFO | |
ProCarDB