input word = C00000368

Metabolite InformationStructural formula
Name IM-2
Formula C9H16O4
Mw 188.104859
CAS RN 124753-55-5
C_ID C00000368 ,
InChIKey QXCJMSMGYHDDLQ-RFFRVANBNA-N
InChICode InChI=1S/C9H16O4/c1-2-3-7(11)8-6(4-10)5-13-9(8)12/h6-8,10-11H,2-5H2,1H3/t6-,7-,8-/m1/s1
SMILES O1C(=O)[C@H]([C@@H](C1)CO)[C@@H](CCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. strain FRI-5 Ref.
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