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 COC(=O)C1=COC(O[C@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@@H]2[C@@](C)(O)[C@@H](O)[C@@H](O)[C@]12O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataePhlomis fruticosa Ref.
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