input word = C00029016

Metabolite InformationStructural formula
Name Siwanine A
(+)-Siwanine A
Formula C27H39NO8
Mw 505.26756723
CAS RN 159903-64-7
C_ID C00029016 ,
InChIKey YYUVFZSRVMIIEY-UHFFFAOYNA-N
InChICode InChI=1S/C27H39NO8/c1-7-28-12-23(3)9-8-17(32-5)26-20(23)21(36-14(2)29)27(22(26)28)25(34-13-35-27)11-16(31-4)15-10-24(26,30)19(25)18(15)33-6/h8-9,15-22,30H,7,10-13H2,1-6H3/t15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25+,26-,27-/m1/s1
SMILES N1(CC)[C@@H]2[C@]34[C@@H]([C@H]5[C@]2([C@]2([C@H]6[C@@]3(OCO4)C[C@@H]([C@H]([C@H]6OC)C2)OC)O)[C@H](C=C[C@]5(C1)C)OC)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium giraldii Ref.
PlantaeRanunculaceaeDelphinium siwanense var. leptogen Ref.
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