heptaketide pyrone intermediate

Properties Image MNX_ID MNXM11804 reference metacycM:CPD-11566 formula C14H11O6 global charge -1 mol weight 275.236 InChIKey QIINDYLWHQVGEZ-UHFFFAOYSA-M InChI InChI=1S/C14H12O6/c1-7-2-8(15)4-12-14(7)11(17)6-10(20-12)3-9(16)5-13(18)19/h2,4,6,15H,3,5H2,1H3,(H,18,19)/p-1 SMILES CC1=C2C(=O)C=C(CC(=O)CC(=O)[O-])OC2=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C14H12O6/c1-7-2-8(15)4-12-14(7)11(17)6-10(20-12)3-9(16)5-13(18)19/h2,4,6,15H,3,5H2,1H3,(H,18,19) SMILES (mnx) [CH3:1][C:7]1=[CH:2][C:8]([OH:15])=[CH:4][C:12]2=[C:14]1[C:11](=[O:17])[CH:6]=[C:10]([CH2:3][C:9]([CH2:5][C:13](=[O:18])[OH:19])=[O:16])[O:20]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0