input word = C00038388

Metabolite InformationStructural formula
Name Aglatomin A
(-)-Aglatomin A
Formula C22H36O3
Mw 348.26644502
CAS RN 246258-08-2
C_ID C00038388 ,
InChIKey VSYFJHFESQENRE-MKCZBJJONA-N
InChICode InChI=1S/C22H36O3/c1-5-15-18(23)11-17-14-7-6-13-10-19(24)20(25-4)12-22(13,3)16(14)8-9-21(15,17)2/h13-17,19-20,24H,5-12H2,1-4H3/t13-,14+,15-,16-,17-,19-,20+,21-,22-/m0/s1
SMILES [C@@H]1([C@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)([C@H](C(=O)C2)CC)C)C)O)OC
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