input word = C00024809

Metabolite InformationStructural formula
Name 13-Acetylhetisine
Formula C22H29NO4
Mw 371.20965842
CAS RN 103956-38-3
C_ID C00024809 ,
InChIKey LKVZLLTXKOFKBB-FOMGCMSYNA-N
InChICode InChI=1S/C22H29NO4/c1-9-4-21-7-12-17-20(3)5-11(25)6-22(17)18(21)15(26)13(9)16(27-10(2)24)14(21)19(22)23(12)8-20/h11-19,25-26H,1,4-8H2,2-3H3/t11-,12-,13+,14+,15-,16+,17+,18+,19+,20+,21-,22-/m0/s1
SMILES [C@@H]1(C[C@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]56C[C@@H]3N([C@@H]4[C@H]6[C@@H]([C@H](C(=C)C5)[C@@H]1O)OC(=O)C)C2)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium nuttallianum Ref.
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