input word = C00022147

Metabolite InformationStructural formula
Name [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one
Formula C18H32O3
Mw 296.23514489
CAS RN 81373-96-8
C_ID C00022147 ,
InChIKey ANMUQNHDGYFRPB-VPIROFMUNA-N
InChICode InChI=1S/C18H32O3/c1-14(10-7-11-16(3)19)8-6-9-15(2)12-13-17(20)18(4,5)21/h9-10,17,20-21H,6-8,11-13H2,1-5H3/b14-10+,15-9+/t17-/m1/s1
SMILES [C@@H](CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)(C(C)(O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataSargassaceaeCystophora moniliformis Ref.
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OrganismCystophora moniliformis
ReferenceRavi,Aust. J. Chem.,35,(1982),171