input word = C00026933

Metabolite InformationStructural formula
Name 11,11'-Dideoxyverticillin A
(+)-11,11'-Dideoxyverticillin A
11,11'-Dideoxyverticillin
ZH 4B
Formula C30H28N6O4S4
Mw 664.10548635
CAS RN 240480-94-8
C_ID C00026933 ,
InChIKey PVVLIIZIQXDFSP-KFPPSCGWNA-N
InChICode InChI=1S/C30H28N6O4S4/c1-25-21(37)35-19-27(15-9-5-7-11-17(15)31-19,13-29(35,43-41-25)23(39)33(25)3)28-14-30-24(40)34(4)26(2,42-44-30)22(38)36(30)20(28)32-18-12-8-6-10-16(18)28/h5-12,19-20,31-32H,13-14H2,1-4H3/t19-,20-,25+,26+,27+,28+,29+,30+/m1/s1
SMILES N1([C@@]2(C(=O)N3[C@@](C1=O)(C[C@]1([C@@H]3Nc3c1cccc3)[C@]13C[C@]45C(=O)N([C@](C(=O)N4[C@H]1Nc1c3cccc1)(SS5)C)C)SS2)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-Ala
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. Ref.
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OrganismPenicillium sp.
ReferenceSon,Nat.Prod.Lett.,13,(1999),213