input word = C00022149

Metabolite InformationStructural formula
Name 2-(5-Methoxy-5-methyltetrahydro-2-furanyl)-6,10-dimethyl-5,9-undecadien-2-ol
Formula C19H34O3
Mw 310.25079495
CAS RN 115028-54-1
C_ID C00022149 ,
InChIKey WVIPNFACEKDMDZ-WJUGYWRKNA-N
InChICode InChI=1S/C19H34O3/c1-15(2)9-7-10-16(3)11-8-13-18(4,20)17-12-14-19(5,21-6)22-17/h9,11,17,20H,7-8,10,12-14H2,1-6H3/b16-11+/t17-,18+,19+/m0/s1
SMILES [C@]1(CC[C@H](O1)[C@](CC/C=C(/CCC=C(C)C)\C)(C)O)(OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataSargassaceaeCystophora moniliformis Ref.
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