Enoylpimeloyl-[acp] methyl ester

Properties Image MNX_ID MNXM727023 reference keggC:C20378 formula C8H11O3S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)/C=C/CCCC(=O)OC MNX internals InChI (mnx) InChI=1/C9H14O3S/c1-12-8(10)6-4-3-5-7-9(11)13-2/h5,7H,3-4,6H2,1-2H3/b7-5+/i2+1 SMILES (mnx) [CH3:1][O:12][C:8]([CH2:6][CH2:4][CH2:3]/[CH:5]=[CH:7]/[C:9](=[O:11])[S:13][13CH3:2])=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0