| Name |
4,4'-Diapo-7,8,11,12-tetrahydrolycopene |
| Formula |
C30H44 |
| Mw |
404.3443014 |
| CAS RN |
53872-52-9 |
| C_ID |
C00023135
, 
|
| InChIKey |
QSLXXAZXUYYJCO-IMFKHJNASA-N |
| InChICode |
InChI=1S/C30H44/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-11,13,15-19,21,23-24H,12,14,20,22H2,1-8H3/b10-9+,19-11+,21-13+,27-17+,28-18+,29-23+,30-24+ |
| SMILES |
CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptococcaceae | Streptococcus faecium UNH 564P | Ref. |
|
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