input word = C00027858

Metabolite InformationStructural formula
Name Angeloylzygadenine
Formula C32H49NO8
Mw 575.34581755
CAS RN 67370-02-9
C_ID C00027858 ,
InChIKey VZBCOPRNVQLISP-BNGUJWITNA-N
InChICode InChI=1S/C32H49NO8/c1-6-17(3)27(36)40-23-11-12-28(4)20-8-9-21-30(28,41-32(20,23)39)13-19-18-15-33-14-16(2)7-10-22(33)29(5,37)24(18)25(34)26(35)31(19,21)38/h6,16,18-26,34-35,37-39H,7-15H2,1-5H3/b17-6-/t16-,18-,19-,20-,21+,22-,23-,24+,25+,26-,28-,29+,30+,31-,32-/m0/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)O)O)CC[C@H]1[C@@]2(CC[C@@H]([C@]1(O3)O)OC(=O)/C(=C\C)/C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum formosanum Ref.
PlantaeMelanthiaceaeVeratrum maackii Ref.
PlantaeMelanthiaceaeVeratrum oblongum Ref.
PlantaeMelanthiaceaeVeratrum oblongum Loes.f. Ref.
PlantaeMelanthiaceaeVeratrum schinedleri Ref.
PlantaeMelanthiaceaeVeratrum stenophyllum Ref.
PlantaeMelanthiaceaeVeratrum taliense Ref.
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