input word = C00026633

Metabolite InformationStructural formula
Name Leptosin S
(-)-Leptosin S
Formula C32H35N7O7
Mw 629.25979652
CAS RN 721960-19-6
C_ID C00026633 ,
InChIKey HRUKEXKWYNYAOS-WHKLPKHLNA-N
InChICode InChI=1S/C32H35N7O7/c1-15(2)31(33)27(44)38-20(22(41)37(31)4)13-29(16-9-5-7-11-18(16)34-25(29)38)30-17-10-6-8-12-19(17)35-26(30)39-23(42)21(14-40)36(3)28(45)32(39,46)24(30)43/h5-13,15,21,24-26,34-35,40,43,46H,14,33H2,1-4H3/t21-,24-,25+,26-,29-,30-,31+,32-/m0/s1
SMILES c1ccc2c(c1)[C@]1([C@@H](N2)N2[C@]([C@H]1O)(C(=O)N([C@H](C2=O)CO)C)O)[C@@]12c3c(cccc3)N[C@@H]1N1C(=C2)C(=O)N([C@](C1=O)(N)C(C)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiPhaeosphaeriaceaeLeptosphaeria sp. Ref.
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OrganismLeptosphaeria sp.
ReferenceYamada,Heterocycles,63,(2004),641