input word = C00040928

Metabolite InformationStructural formula
Name Crispulidine
Formula C23H37NO5
Mw 407.2671733
CAS RN 221376-30-3
C_ID C00040928 ,
InChIKey OUHXFIWCHDIJBE-UHFFFAOYNA-N
InChICode InChI=1S/C23H37NO5/c1-5-24-10-21(2)15-7-13-20(24)23(15,17(26)8-16(21)25)12-6-11-14(28-3)9-22(13,29-4)18(12)19(11)27/h11-20,25-27H,5-10H2,1-4H3/t11-,12-,13+,14-,15-,16+,17-,18-,19-,20-,21+,22+,23-/m1/s1
SMILES [C@@H]12[C@H]3N(C[C@]4([C@H]([C@]3([C@@H]3C[C@@H]5[C@@H](C[C@]2([C@H]3[C@@H]5O)OC)OC)[C@@H](C[C@@H]4O)O)C1)C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium crispulum Ref.
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