input word = C00024831

Metabolite InformationStructural formula
Name Ajabicine
Formula C22H33NO
Mw 327.25621468
CAS RN 148225-24-5
C_ID C00024831 ,
InChIKey RTGGRGPZRHTOKX-UHFFFAOYNA-N
InChICode InChI=1S/C22H33NO/c1-4-23-11-21(3)8-7-18(24)22-16-9-13-5-6-14(19(16)12(13)2)15(20(22)23)10-17(21)22/h13-20,24H,2,4-11H2,1,3H3/t13-,14+,15+,16+,17+,18-,19+,20+,21+,22+/m1/s1
SMILES [C@@H]12[C@H]3C[C@H]4[C@@](CC[C@H]([C@@]24[C@H]2C[C@H]4CC[C@@H]3[C@@H]2C4=C)O)(CN1CC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium ajacis Ref.
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