input word = C00010517

Metabolite InformationStructural formula
Name 6-Deoxycatalpol
Formula C15H22O9
Mw 346.1263823
CAS RN 99499-99-7
C_ID C00010517 ,
InChIKey DHSHYQJABUIJDG-CVELFYAJNA-N
InChICode InChI=1S/C15H22O9/c16-4-7-10(18)11(19)12(20)14(22-7)23-13-9-6(1-2-21-13)3-8-15(9,5-17)24-8/h1-2,6-14,16-20H,3-5H2/t6-,7-,8+,9-,10-,11+,12+,13+,14+,15+/m1/s1
SMILES [C@@H]12[C@H]([C@@H](OC=C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[C@@]1([C@H](C2)O1)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAsystasia intrusa Ref.
PlantaeLentibulariaceaeUtricularia australis Ref.
PlantaeOrobanchaceaeCastilleja miniata Ref.
PlantaeOrobanchaceaeCistanche salsa Ref.
PlantaeOrobanchaceaeCistanche tubulosa Ref.
PlantaeOrobanchaceaePedicularis bracteosa Ref.
PlantaeOrobanchaceaePedicularis crenulata Ref.
PlantaeOrobanchaceaePedicularis groenlandica Ref.
PlantaeOrobanchaceaePedicularis procera Ref.
PlantaeOrobanchaceaePedicularis racemosa Ref.
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OrganismPedicularis racemosa
ReferenceM. J. Schneider et al., Chem. Abs., (1996), 126, 183762.