input word = C00015991

Metabolite InformationStructural formula
Name CJ 15183
Formula C28H38O13
Mw 582.2312413
CAS RN 393782-58-6
C_ID C00015991 ,
InChIKey SCNKZRBYVALSHS-OXXZWVFONA-N
InChICode InChI=1S/C28H38O13/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-20(26(37)40-18)28(39,17-22(31)32)27(38)41-23(25(35)36)19(24(33)34)16-21(29)30/h6-7,9-10,13-14,18-20,23,39H,2-5,8,11-12,15-17H2,1H3,(H,29,30)(H,31,32)(H,33,34)(H,35,36)/b7-6-,10-9-,14-13+/t18-,19-,20-,23+,28+/m1/s1
SMILES CCCCC/C=CC/C=CCC/C=C/C1CC(C(O)(CC(=O)O)C(=O)OC(C(=O)O)C(CC(=O)O)C(=O)O)C(=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus aculeatus CL38916 Ref.
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OrganismAspergillus aculeatus CL38916
ReferenceWatanabe,J.Antibiotics 54,(2001),904