input word = C00022114

Metabolite InformationStructural formula
Name 2,6,10,14-Tetramethyl-6,10,15-hexadecatriene-2,3,8,14-tetrol 8-acetate
Formula C22H38O5
Mw 382.27192432
CAS RN 84093-69-6
C_ID C00022114 ,
InChIKey GELWQVJWIXTYEW-AMRBXKIKNA-N
InChICode InChI=1S/C22H38O5/c1-8-22(7,26)13-9-10-16(2)14-19(27-18(4)23)15-17(3)11-12-20(24)21(5,6)25/h8,10,15,19-20,24-26H,1,9,11-14H2,2-7H3/b16-10+,17-15+/t19-,20-,22+/m1/s1
SMILES C([C@@H](CC/C(=C/[C@@H](C/C(=C/CC[C@](C=C)(O)C)/C)OC(=O)C)/C)O)(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeigeria burkei Ref.
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OrganismGeigeria burkei
ReferenceBohlmann,Phytochem.,21,(1982),1739