input word = C00023574

Metabolite InformationStructural formula
Name Penitrem F
Formula C37H44ClNO5
Mw 617.29080123
CAS RN 78213-65-7
C_ID C00023574 ,
InChIKey YWORPEZTBDVGCS-WTOCAJSYNA-N
InChICode InChI=1S/C37H44ClNO5/c1-15(2)29-28(40)32-37(44-32)23(42-29)9-10-34(6)35(7)19(8-11-36(34,37)41)30-27-26-22(39-31(27)35)14-21(38)18-12-16(3)17-13-20(24(17)25(18)26)33(4,5)43-30/h14,17,19-20,23-24,28-30,32,39-41H,1,3,8-13H2,2,4-7H3/t17-,19+,20+,23+,24?,28+,29-,30+,32?,34-,35-,36+,37?/m1/s1
SMILES c12c(cc3c4c1[C@@H]1[C@@H](C(=C)C2)C[C@@H]1C(O[C@@H]1c4c([nH]3)[C@]2([C@H]1CC[C@@]1([C@@]2(CC[C@H]2[C@]31[C@@H]([C@H]([C@H](O2)C(=C)C)O)O3)C)O)C)(C)C)Cl
Start Substs in Alk. Biosynthesis (Prediction) Indole-3 GGPP
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium crustosum Ref.
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