input word = C00038389

Metabolite InformationStructural formula
Name Aglatomin B
(-)-Aglatomin B
Formula C22H34O4
Mw 362.24570957
CAS RN 246258-09-3
C_ID C00038389 ,
InChIKey CEMIELPQKCGKKJ-CPRZBGMPNA-N
InChICode InChI=1S/C22H34O4/c1-5-19-21(2)9-8-15-14(16(21)11-20(24)26-19)7-6-13-10-17(23)18(25-4)12-22(13,15)3/h5,13-19,23H,1,6-12H2,2-4H3/t13-,14+,15-,16-,17-,18+,19+,21-,22-/m0/s1
SMILES C=C[C@H]1OC(=O)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](OC)C[C@]4(C)[C@H]3CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeAglaia tomentosa Ref.
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OrganismAglaia tomentosa
ReferenceMohamad,Phytochem.,51,(1999),1031