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2-(3,4-dihydroxyphenyl)-5-hydroxychromen-7-one
MNXM93552 is deprecated and here replaced by MNXM1372570
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1372570 |
 |
| reference | chebi:182087 |
| formula | C15H10O5 |
| global charge | 0 |
| mol weight | 270.24 |
| InChIKey | BGSMRWHVWBSPLE-UHFFFAOYSA-N |
| InChI | InChI=1S/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7,17-19H |
| SMILES | O=C1C=C(O)C2=CC=C(C3=CC(O)=C(O)C=C3)OC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7,17-19H |
 |
| SMILES (mnx) | [CH:1]1=[CH:3][C:11]([OH:17])=[C:13]([OH:19])[CH:5]=[C:8]1[C:14]1=[CH:4][CH:2]=[C:10]2[C:12]([OH:18])=[CH:6][C:9](=[O:16])[CH:7]=[C:15]2[O:20]1 |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 3 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:182087 chebi:182087 BGSMRWHVWBSPLE-UHFFFAOYSA-N
| 2-(3,4-dihydroxyphenyl)-5-hydroxychromen-7-one
|
seed.compound:cpd05558 seedM:cpd05558 BGSMRWHVWBSPLE-UHFFFAOYSA-N
| Luteolinidin luteolinidin
|
seedM:M_cpd05558
| secondary/obsolete/fantasy identifier
|