input word = C00027733

Metabolite InformationStructural formula
Name 3,15-Diangeloylgermine
Stenophylline A
Formula C37H55NO10
Mw 673.38259698
CAS RN 90541-57-4
C_ID C00027733 ,
InChIKey FZPUJFRMDZNVDJ-HJPIRYGTNA-N
InChICode InChI=1S/C37H55NO10/c1-8-19(4)31(41)46-26-12-13-33(6)24-14-23(39)29-35(33,48-37(24,26)45)15-22-21-17-38-16-18(3)10-11-25(38)34(7,43)27(21)28(40)30(36(22,29)44)47-32(42)20(5)9-2/h8-9,18,21-30,39-40,43-45H,10-17H2,1-7H3/b19-8-,20-9-/t18-,21-,22-,23+,24-,25-,26-,27+,28+,29+,30-,33-,34+,35+,36-,37-/m0/s1
SMILES [C@]123O[C@@]4([C@H](CC[C@]1([C@@H]4C[C@H]([C@H]2[C@]1([C@@H](C3)[C@H]2[C@H]([C@H]([C@@H]1OC(=O)/C(=C\C)/C)O)[C@@]([C@H]1N(C2)C[C@H](CC1)C)(O)C)O)O)C)OC(=O)/C(=C\C)/C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum mentzeanum Ref.
PlantaeMelanthiaceaeVeratrum stenophyllum Ref.
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