Name |
Macquarimicin A |
Formula |
C19H22O5 |
Mw |
330.14672381 |
CAS RN |
165561-14-8 |
C_ID |
C00015386
,
|
InChIKey |
BYUKEFZLYIFNCB-JQQURGLYNA-N |
InChICode |
InChI=1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8-/t9-,10+,11-,12-,13-,14-,15+/m1/s1 |
SMILES |
C\1=C\2/C(=O)O[C@H](C[C@@H](C[C@H]3[C@@H]1[C@@H]1[C@@H](C=C3)C(=O)[C@@H](C1)C)O)CC2=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Micromonosporaceae | Micromonospora chalcea AB 965S-73 | Ref. |
Bacteria | Micromonosporaceae | Micromonospora sp. SANK 60294 | Ref. |
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