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Oppositin

PropertiesImage
MNX_IDMNXM65608 Image of MNXM65608
referencelipidmapsM:LMPK12110157
formulaC24H20O7
global charge0
mol weight420.417
InChIKeyGVWXIXXSXKCKKX-UHFFFAOYSA-N
InChIInChI=1S/C24H20O7/c1-13-23(28-3)16(26)11-19(30-13)22-18(27-2)12-20-21(24(22)29-4)15(25)10-17(31-20)14-8-6-5-7-9-14/h5-12H,1-4H3
SMILESCOC1=CC2=C(C(=O)C=C(C3=CC=CC=C3)O2)C(OC)=C1C1=CC(=O)C(OC)=C(C)O1
MNX internals
InChI (mnx)InChI=1/C24H20O7/c1-13-23(28-3)16(26)11-19(30-13)22-18(27-2)12-20-21(24(22)29-4)15(25)10-17(31-20)14-8-6-5-7-9-14/h5-12H,1-4H3 Image of MNXM65608
SMILES (mnx)[CH3:1][C:13]1=[C:23]([O:28][CH3:3])[C:16](=[O:26])[CH:11]=[C:19]([C:22]2=[C:24]([O:29][CH3:4])[C:21]3=[C:20]([CH:12]=[C:18]2[O:27][CH3:2])[O:31][C:17]([C:14]2=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]2)=[CH:10][C:15]3=[O:25])[O:30]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMPK12110157
lipidmapsM:LMPK12110157
GVWXIXXSXKCKKX-UHFFFAOYSA-N 		Oppositin