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7,8-didemethyl-8-hydroxy-5-deazariboflavin
MNXM732220 is deprecated and here replaced by MNXM1364187
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1364187 |
 |
| reference | chebi:43034 |
| formula | C16H17N3O7 |
| global charge | 0 |
| mol weight | 363.326 |
| InChIKey | AUEILLWDYUBWCM-XQQFMLRXSA-N |
| InChI | InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12+,13-/m0/s1 |
| SMILES | O=C1N=C2C(=CC3=CC=C(O)C=C3N2C[C@H](O)[C@H](O)[C@H](O)CO)C(=O)N1 |
MNX internals
| InChI (mnx) | InChI=1/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12+,13-/m0/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:2][C:8]([OH:21])=[CH:4][C:10]2=[C:7]1[CH:3]=[C:9]1[C:14](=[N:17][C:16](=[O:26])[N:18]=[C:15]1[OH:25])[N:19]2[CH2:5][C@@H:11]([C@@H:13]([C@@H:12]([CH2:6][OH:20])[OH:23])[OH:24])[OH:22] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 8 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:43034 chebi:43034 AUEILLWDYUBWCM-XQQFMLRXSA-N
| 7,8-didemethyl-8-hydroxy-5-deazariboflavin 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol 8-HDF 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-5-DEAZAISOALLOXAZINE 8-hydroxy-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione 8-hydroxy-5-deazaflavin FO
|
sabiork.compound:28914 sabiorkM:28914 kegg.compound:C19154 keggC:C19154 AUEILLWDYUBWCM-XQQFMLRXSA-N
| 7,8-Didemethyl-8-hydroxy-5-deazariboflavin
|
seed.compound:cpd15839 seedM:cpd15839 AUEILLWDYUBWCM-XQQFMLRXSA-N
| 7,8-didemethyl-8-hydroxy-5-deazariboflavin 7,8-Didemethyl-8-hydroxy-5-deazariboflavin CF-I FO cosynthetic factor I ddhrb
|
chebi:37430 chebi:43031 chebi:49604 keggC:M_C19154 seedM:M_cpd15839
| secondary/obsolete/fantasy identifier
|