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@H]1(O)N2[C@@H]3[C@H]4[C@@]5([C@@H]([C@@H](OC(=O)C)C[C@]14C)O)[C@]1([C@]4(C3)CC(=C)[C@H](C1)C[C@@H]4[C@@H]25)O
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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