input word = C00046829

Metabolite InformationStructural formula
Name Mochiquinone
Formula C16H22O4
Mw 278.15180919
CAS RN 309957-97-9
C_ID C00046829 ,
InChIKey GPTZGHXCSLHKJV-UEQNJFAPNA-N
InChICode InChI=1S/C16H22O4/c1-9(2)6-5-7-10(3)13-15(19)12(8-17)11(4)14(18)16(13)20/h6,10,17,20H,5,7-8H2,1-4H3/t10-/m1/s1
SMILES CC(C)=CCC[C@@H](C)C1=C(O)C(=O)C(C)=C(CO)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Pseudopterogorgia rigida Ref.
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