input word = C00028761

Metabolite InformationStructural formula
Name Okaramine P
Formula C32H34N4O4
Mw 538.2580056
CAS RN 244071-77-0
C_ID C00028761 ,
InChIKey UGFNMKNEBPTNSN-VMBPUPRENA-N
InChICode InChI=1S/C32H34N4O4/c1-17(2)12-13-18-8-7-10-20-24(18)34-30-32(20,40)16-22-28(38)35-15-14-31(3,4)27-23(19-9-5-6-11-21(19)33-27)26(37)25(35)29(39)36(22)30/h5-12,14-15,22,25-26,30,33-34,37,40H,13,16H2,1-4H3/b15-14-/t22-,25-,26+,30+,32-/m0/s1
SMILES c12C(C=CN3[C@@H]([C@@H](c1c1c([nH]2)cccc1)O)C(=O)N1[C@H](C3=O)C[C@]2([C@@H]1Nc1c2cccc1CC=C(C)C)O)(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-Ala
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium simplicissimum Ref.
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