3-O-methylfluorescein 6-phosphate

Properties Image MNX_ID MNXM36716 reference chebi:37917 formula C21H15O8P global charge 0 mol weight 426.317 InChIKey QWBZNOKUBXSLRE-UHFFFAOYSA-N InChI InChI=1S/C21H15O8P/c1-26-12-6-8-16-18(10-12)27-19-11-13(29-30(23,24)25)7-9-17(19)21(16)15-5-3-2-4-14(15)20(22)28-21/h2-11H,1H3,(H2,23,24,25) SMILES COC1=CC=C2C(=C1)OC1=C(C=CC(OP(=O)(O)O)=C1)C21OC(=O)C2=C1C=CC=C2 MNX internals InChI (mnx) InChI=1/C21H15O8P/c1-26-12-6-8-16-18(10-12)27-19-11-13(29-30(23,24)25)7-9-17(19)21(16)15-5-3-2-4-14(15)20(22)28-21/h2-11H,1H3,(H2,23,24,25)/t21? SMILES (mnx) [CH3:1][O:26][C:12]1=[CH:10][C:18]2=[C:16]([CH:8]=[CH:6]1)[C:21]1([C:15]3=[CH:5][CH:3]=[CH:2][CH:4]=[C:14]3[C:20](=[O:22])[O:28]1)[C:17]1=[CH:9][CH:7]=[C:13]([O:29][P:30]([OH:23])([OH:24])=[O:25])[CH:11]=[C:19]1[O:27]2

Parent-child relations graph

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