input word = C00024823

Metabolite InformationStructural formula
Name 2-Acetylseptentriosine
Formula C22H29NO5
Mw 387.20457304
CAS RN 147677-10-9
C_ID C00024823 ,
InChIKey FGERYDCMGOEROV-WAOFGJQYNA-N
InChICode InChI=1S/C22H29NO5/c1-9-5-20-7-13-15-19(3)8-14(28-10(2)24)17(25)22(15)16(23(13)18(19)26)12(20)4-11(9)6-21(20,22)27/h11-18,25-27H,1,4-8H2,2-3H3/t11-,12+,13-,14-,15+,16+,17+,18+,19-,20-,21-,22+/m0/s1
SMILES C=C1CC23C[C@H]4[C@H]5C67C([C@H]2C[C@H]1C[C@]36O)N4[C@H](O)[C@@]5(C)C[C@H](OC(C)=O)[C@H]7O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum septentrionale Ref.
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OrganismAconitum septentrionale
ReferenceRoss,J.Nat.Prod.,56,(1993),424