| Name |
Phoeniconone
2,3-Didehydro-3-hydroxy-beta,beta-carotene-4,4'-dione |
| Formula |
C40H50O3 |
| Mw |
578.37599546 |
| CAS RN |
50299-51-9 |
| C_ID |
C00023050
, 
|
| InChIKey |
VBHQMCFBEAFHFY-ROKXECAJSA-N |
| InChICode |
InChI=1S/C40H50O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,27,42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+ |
| SMILES |
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)CCC2(C)C)C(C)(C)C=C(O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Diogenidae | Clibanarius erythropus | Ref. |
| Animalia | Tetranychidae | Oligonychus bessardi | Ref. |
| Plantae | Ranunculaceae | Adonis annua  | Ref. |
|
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