Name |
Proxiphomin |
Formula |
C29H37NO2 |
Mw |
431.28242943 |
CAS RN |
52212-92-7 |
C_ID |
C00011365
,
|
InChIKey |
ILSZZTCTDIUCOJ-BFMRVKHONA-N |
InChICode |
InChI=1S/C29H37NO2/c1-20-12-7-4-5-10-17-26(31)29-24(16-11-13-20)18-21(2)22(3)27(29)25(30-28(29)32)19-23-14-8-6-9-15-23/h6,8-11,14-18,20,22,24-25,27H,4-5,7,12-13,19H2,1-3H3,(H,30,32)/b16-11+,17-10+/t20-,22+,24-,25+,27+,29-/m1/s1 |
SMILES |
c1(C[C@@H]2NC(=O)[C@]34[C@H]2[C@H](C(=C[C@H]3/C=C/C[C@@H](CCCC/C=C/C4=O)C)C)C)ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Incertae sedis | Phoma exigua var. exigua | Ref. |
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zoom in
Organism | Phoma exigua var. exigua | Reference | Cole,Handbook of Secondary Fungal Metabolites,Volume I,(2003)
Binder,Helv.Chim.Acta.,56,(1973),56
Natori,Mycotoxins and Phytoalexins,(1991),291 |
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