Name |
Pseudopyronine A |
Formula |
C16H26O3 |
Mw |
266.1881947 |
CAS RN |
136807-83-5 |
C_ID |
C00042867
,
|
InChIKey |
SWHSFCDMQYUTEL-UHFFFAOYSA-N |
InChICode |
InChI=1S/C16H26O3/c1-3-5-7-9-11-14-15(17)12-13(19-16(14)18)10-8-6-4-2/h12,17H,3-11H2,1-2H3 |
SMILES |
c1(cc(c(c(=O)o1)CCCCCC)O)CCCCC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Pseudomonadaceae | Pseudomonas sp. F92S91 | Ref. |
|
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