input word = C00023489

Metabolite InformationStructural formula
Name Jewenol A
Formula C20H34O4
Mw 338.24570957
CAS RN 117590-96-2
C_ID C00023489 ,
InChIKey KZBUOBLJHGAMHA-ODEJKJPMNA-N
InChICode InChI=1S/C20H34O4/c1-15-6-10-20(14-24)17(13-23)4-3-5-18(20)19(15,2)9-7-16(12-22)8-11-21/h4,8,15,18,21-24H,3,5-7,9-14H2,1-2H3/b16-8-/t15-,18-,19+,20-/m1/s1
SMILES C1C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CC/C(=C/CO)/CO)C)CO)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePortulacaceae/MontiaceaePortulaca sp. cv Jewel Ref.
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