input word = C00010580

Metabolite InformationStructural formula
Name Phlomiol
Formula C17H26O13
Mw 438.13734092
CAS RN 55732-45-1
C_ID C00010580 ,
InChIKey QNOVPOGNFVHQOK-MXVYPKIZNA-N
InChICode InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8-,9+,10-,11+,12-,14-,15-,16-,17+/m1/s1
SMILES [C@@]12([C@H]([C@H](OC=C1C(=O)OC)O[C@H]1O[C@@H]([C@H]([C@H]([C@@H]1O)O)O)CO)[C@]([C@H]([C@H]2O)O)(O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataePhlomis fruticosa Ref.
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OrganismPhlomis fruticosa
ReferenceTantisewie,Phytochem.,14,(1975),1462

De Luca,Phytochem.,22,(1983),1185