zealexin B1

Properties Image MNX_ID MNXM22483 reference metacycM:CPD-13572 formula C15H19O2 global charge -1 mol weight 231.315 InChIKey FLTRYYPYDXSVMK-UHFFFAOYSA-M InChI InChI=1S/C15H20O2/c1-15(2)9-3-4-13(10-15)11-5-7-12(8-6-11)14(16)17/h4-5,7H,3,6,8-10H2,1-2H3,(H,16,17)/p-1 SMILES CC1(C)CCC=C(C2=CC=C(C(=O)[O-])CC2)C1 MNX internals InChI (mnx) InChI=1/C15H20O2/c1-15(2)9-3-4-13(10-15)11-5-7-12(8-6-11)14(16)17/h4-5,7H,3,6,8-10H2,1-2H3,(H,16,17) SMILES (mnx) [CH3:1][C:15]1([CH3:2])[CH2:9][CH2:3][CH:4]=[C:13]([C:11]2=[CH:5][CH:7]=[C:12]([C:14]([OH:16])=[O:17])[CH2:8][CH2:6]2)[CH2:10]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0