Agestricin A

Properties Image MNX_ID MNXM40450 reference lipidmapsM:LMPK12120348 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey RAPHKYZKLYRNAR-HWKANZROSA-N InChI InChI=1S/C18H16O7/c1-22-15-8-12(20)16(18(23-2)17(15)21)11(19)5-3-10-4-6-13-14(7-10)25-9-24-13/h3-8,20-21H,9H2,1-2H3/b5-3+ SMILES COC1=C(O)C(OC)=C(C(=O)/C=C/C2=CC=C3OCOC3=C2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-15-8-12(20)16(18(23-2)17(15)21)11(19)5-3-10-4-6-13-14(7-10)25-9-24-13/h3-8,20-21H,9H2,1-2H3/b5-3+ SMILES (mnx) [CH3:1][O:22][C:15]1=[C:17]([OH:21])[C:18]([O:23][CH3:2])=[C:16]([C:11](/[CH:5]=[CH:3]/[C:10]2=[CH:7][C:14]3=[C:13]([CH:6]=[CH:4]2)[O:24][CH2:9][O:25]3)=[O:19])[C:12]([OH:20])=[CH:8]1

Parent-child relations graph

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