input word = C00016382

Metabolite InformationStructural formula
Name SB 203105
Formula C28H35N3O5
Mw 493.25767125
CAS RN 199723-64-3
C_ID C00016382 ,
InChIKey RLPOLRXLEOHOIK-XOFLBKPENA-N
InChICode InChI=1S/C28H35N3O5/c1-15-7-9-31-14-26-13-27(25(4,5)18(26)12-28(15,31)23(34)30(26)6)19-16(32)11-17-21(20(19)29-22(27)33)35-10-8-24(2,3)36-17/h8,10-11,15,18,32H,7,9,12-14H2,1-6H3,(H,29,33)/t15-,18-,26+,27+,28+/m0/s1
SMILES [C@H]12[C@]3(CN4[C@@](C1)(C(=O)N3C)[C@H](CC4)C)C[C@@]1(C2(C)C)c2c(NC1=O)c1c(cc2O)OC(C=CO1)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus sp. IMI 337664 Ref.
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