input word = C00022129

Metabolite InformationStructural formula
Name 17,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide
Formula C20H30O4
Mw 334.21440945
CAS RN
C_ID C00022129 ,
InChIKey UVMQCFGEJNWYOG-NARCAAIFSA-N
InChICode InChI=1S/C20H30O4/c1-16(7-4-11-19-12-20(23)24-15-19)6-3-9-18(14-22)10-5-8-17(2)13-21/h7-9,12,21-22H,3-6,10-11,13-15H2,1-2H3/b16-7+,17-8-,18-9-
SMILES C1(=O)C=C(CO1)CC/C=C(/CC/C=C(/CC/C=C(/C)\CO)\CO)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaePteronia eenii Ref.
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