input word = C00011365

Metabolite InformationStructural formula
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
FungiIncertae sedisPhoma exigua var. exigua Ref.
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