input word = C00036519

Metabolite InformationStructural formula
Name 3,6-Dideoxy-10-hydroxypseudoanisatin
Formula C15H22O5
Mw 282.14672381
CAS RN 329690-66-6
C_ID C00036519 ,
InChIKey SVTDJVVJBFZOHO-HSBXWVLCNA-N
InChICode InChI=1S/C15H22O5/c1-8-4-5-15(19)13(3)7-20-12(18)11(17)14(8,15)6-10(16)9(13)2/h8-9,11,17,19H,4-7H2,1-3H3/t8-,9-,11+,13-,14+,15+/m1/s1
SMILES [C@@H]1([C@]2(COC(=O)[C@@H]([C@]3([C@@]2(CC[C@H]3C)O)CC1=O)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium merrillianum Ref.
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