Name |
Ampelomin E (-)-Ampelomin E |
Formula |
C7H14O3 |
Mw |
146.09429431 |
CAS RN |
1124292-03-0 |
C_ID |
C00047176
,
|
InChIKey |
DKCGTIMNFPMKNS-XZLSUNLFNA-N |
InChICode |
InChI=1S/C7H14O3/c1-4-2-6(9)7(10)3-5(4)8/h4-10H,2-3H2,1H3/t4-,5-,6-,7+/m0/s1 |
SMILES |
[C@H]1(C[C@@H]([C@H](C[C@@H]1O)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Ampelomyces sp. | Ref. |
|
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