input word = C00023568

Metabolite InformationStructural formula
Name Penitrem B
Formula C37H45NO5
Mw 583.32977355
CAS RN 11076-67-8
C_ID C00023568 ,
InChIKey CRPJNVUYZRFGAK-HJYXTDLLNA-N
InChICode InChI=1S/C37H45NO5/c1-16(2)29-28(39)32-37(43-32)23(41-29)11-12-34(6)35(7)20(10-13-36(34,37)40)30-27-26-22(38-31(27)35)9-8-18-14-17(3)19-15-21(25(19)24(18)26)33(4,5)42-30/h8-9,19-21,23,25,28-30,32,38-40H,1,3,10-15H2,2,4-7H3/t19-,20-,21+,23+,25?,28+,29-,30+,32?,34-,35-,36+,37-/m1/s1
SMILES C=C1Cc2ccc3[nH]c4c5c3c2[C@H]2[C@@H]1C[C@@H]2C(C)(C)O[C@H]5C1CC[C@@]2(O)[C@@]35O[C@@H]3[C@@H](O)[C@@H](C(=C)C)O[C@H]5CC[C@]2(C)[C@@]41C
Start Substs in Alk. Biosynthesis (Prediction) Indole-3 GGPP
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium crustosum Ref.
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