input word = C00022128

Metabolite InformationStructural formula
Name 16,17,18-Trihydroxy-2,6,10,14-phytatetraen-1,20-olide
Formula C20H30O5
Mw 350.20932407
CAS RN
C_ID C00022128 ,
InChIKey WVVUUOIVNGQOMB-HVUPIGRASA-N
InChICode InChI=1S/C20H30O5/c1-16(6-3-9-18-11-20(24)25-15-18)5-2-7-17(12-21)8-4-10-19(13-22)14-23/h6-7,10-11,21-23H,2-5,8-9,12-15H2,1H3/b16-6+,17-7-
SMILES C1(=O)C=C(CO1)CC/C=C(/CC/C=C(\CCC=C(CO)CO)/CO)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaePteronia eenii Ref.
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