input word = C00047299

Metabolite InformationStructural formula
Name Majusidine A
(-)-Majusidine A
Formula C22H29NO5
Mw 387.20457304
CAS RN 1097648-79-7
C_ID C00047299 ,
InChIKey KLDNQFXMBMDPMZ-UQQSGBQANA-N
InChICode InChI=1S/C22H29NO5/c1-9-6-20-7-22(27)18-19(3)8-23(22)17-13(20)15(28-10(2)24)12(9)14(26)16(20)21(17,18)5-4-11(19)25/h11-18,25-27H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15-,16-,17-,18-,19-,20+,21+,22-/m1/s1
SMILES [C@]12(N3[C@@H]4[C@H]5[C@@H]([C@H]6[C@@H]([C@H]([C@@]5(CC6=C)C2)[C@@]24[C@H]1[C@](C3)([C@@H](CC2)O)C)O)OC(=O)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium majus Ref.
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OrganismDelphinium majus
ReferenceChen,J.Nat.Prod.,72,(2009),18