input word = C00038411

Metabolite InformationStructural formula
Name alpha-5-C-(3-Hydroxybutyl)-hyacinthacine A2
(-)-alpha-5-C-(3-Hydroxybutyl)-hyacinthacine A2
Formula C12H23NO4
Mw 245.16270823
CAS RN 710948-65-5
C_ID C00038411 ,
InChIKey ZHRACUBTVDAPDC-ZNVITDTANA-N
InChICode InChI=1S/C12H23NO4/c1-7(15)2-3-8-4-9-11(16)12(17)10(6-14)13(9)5-8/h7-12,14-17H,2-6H2,1H3/t7-,8+,9+,10+,11-,12+/m0/s1
SMILES [C@H]1([C@H](N2[C@@H]([C@@H]1O)C[C@H](C2)CC[C@H](C)O)CO)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeHyacinthaceaeScilla socialis Ref.
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OrganismScilla socialis
ReferenceKato,J.Nat.Prod.,70,(2007),993