| Name |
Adiposin 1 |
| Formula |
C19H33NO14 |
| Mw |
499.19010477 |
| CAS RN |
83764-11-8 |
| C_ID |
C00018447
, 
|
| InChIKey |
GDEQRGXFOXVCHI-XWBXRGQJNA-N |
| InChICode |
InChI=1S/C19H33NO14/c21-2-6-1-7(13(28)16(31)12(6)27)20-11-10(5-24)33-19(17(32)15(11)30)34-18(9(26)4-23)14(29)8(25)3-22/h1,3,7-21,23-32H,2,4-5H2/t7-,8-,9+,10+,11+,12+,13-,14-,15-,16-,17-,18+,19+/m0/s1 |
| SMILES |
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1OC(CO)[C@@H](N[C@H]2C=C(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces calvus TM-521 | Ref. |
|
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