input word =
C00028296
Metabolite Information
Structural formula
Name
Germbudine
Formula
C37H59NO12
Mw
709.40372636
CAS RN
426-34-6
C_ID
C00028296 ,
InChIKey
LWSPRPDSPCBAKK-UHFFFAOYNA-N
InChICode
InChI=1S/C37H59NO12/c1-8-18(3)30(42)49-29-27(41)26-20(16-38-15-17(2)9-10-24(38)34(26,7)45)21-14-35-28(36(21,29)46)22(40)13-23-32(35,5)12-11-25(37(23,47)50-35)48-31(43)33(6,44)19(4)39/h17-29,39-41,44-47H,8-16H2,1-7H3/t17-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27+,28+,29+,32-,33+,34+,35+,36-,37-/m1/s1
SMILES
[C@]123[C@@H]([C@]4([C@H]([C@H]([C@H]5[C@@]([C@@H]6CC[C@H](CN6C[C@H]5[C@@H]4C1)C)(C)O)O)OC(=O)[C@@H](C)CC)O)[C@@H](C[C@@H]1[C@]2(CC[C@@H]([C@@]1(O3)O)OC(=O)[C@]([C@@H](O)C)(O)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
L-Arg
Cholesterol
Organism
Kingdom
Family
Species
Reference
Plantae
Melanthiaceae
Veratrum lobelianum
Ref.
Plantae
Melanthiaceae
Veratrum viride Ait.
Ref.
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