Phaeochromycin A

Properties Image MNX_ID MNXM1409053 reference chebi:227730 formula C18H16O5 global charge 0 mol weight 312.321 InChIKey XGGZRXUATHGLQU-UHFFFAOYSA-N InChI InChI=1S/C18H16O5/c1-2-4-10-7-14(21)18-12(5-3-6-13(18)20)17(10)15-8-11(19)9-16(22)23-15/h3,5-9,19-21H,2,4H2,1H3 SMILES CCCC1=C(C2=CC(O)=CC(=O)O2)C2=C(C(O)=CC=C2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H16O5/c1-2-4-10-7-14(21)18-12(5-3-6-13(18)20)17(10)15-8-11(19)9-16(22)23-15/h3,5-9,19-21H,2,4H2,1H3 SMILES (mnx) [CH3:1][CH2:2][CH2:4][C:10]1=[CH:7][C:14]([OH:21])=[C:18]2[C:12](=[C:17]1[C:15]1=[CH:8][C:11]([OH:19])=[CH:9][C:16](=[O:22])[O:23]1)[CH:5]=[CH:3][CH:6]=[C:13]2[OH:20]

Parent-child relations graph

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