input word = C00024959

Metabolite InformationStructural formula
Name Songoramine
Zongoramine
Formula C22H29NO3
Mw 355.2147438
CAS RN 23179-78-4
C_ID C00024959 ,
InChIKey YSSPOBAEOOLGAT-UHFFFAOYNA-N
InChICode InChI=1S/C22H29NO3/c1-4-23-17-12-7-14-20(3)6-5-16(26-19(20)23)22(14,17)15-8-13(24)11-9-21(12,15)18(25)10(11)2/h11-12,14-19,25H,2,4-9H2,1,3H3/t11-,12-,14+,15-,16-,17+,18+,19+,20+,21+,22-/m1/s1
SMILES C(N1[C@@H]2[C@]3(CC[C@H]([C@@]45[C@@H]1[C@@H](C[C@@H]34)[C@@]13C[C@@H](C(=O)C[C@@H]51)C(=C)[C@@H]3O)O2)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum carmichaeli Debx Ref.
PlantaeRanunculaceaeAconitum karakolicum Ref.
PlantaeRanunculaceaeAconitum monticola Ref.
PlantaeRanunculaceaeAconitum napellus L.ssp.vulgare Ref.
PlantaeRanunculaceaeAconitum soongaricum Ref.
PlantaeRanunculaceaeAconitum soongoricum Ref.
--Acotinum carmichaeli Ref.
--Acotinum nagarum var.lasiandrum Ref.
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OrganismAconitum napellus L.ssp.vulgare
ReferenceChen,J.Nat.Prod.,62,(1999),701