input word = C00022115

Metabolite InformationStructural formula
Name 3,7,11,15-Tetramethyl-1-hexadecene-3,4-diol
Formula C20H40O2
Mw 312.30283052
CAS RN 90578-47-5
C_ID C00022115 ,
InChIKey AIGNAKDHCZHHSV-UHFFFAOYNA-N
InChICode InChI=1S/C20H40O2/c1-7-20(6,22)19(21)15-14-18(5)13-9-12-17(4)11-8-10-16(2)3/h7,16-19,21-22H,1,8-15H2,2-6H3/t17-,18+,19-,20-/m1/s1
SMILES C=CC(C)(O)C(O)CCC(C)CCCC(C)CCCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraceaeLemna minor Ref.
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