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08. Chemical Category
08. Chemical Category
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
6-hydroxy-FAD [CHEBI:40260] (1)
ChEBI Compound Accession Identifier :
[CHEBI:40260]
ChEBI Compound Description :
Flavin-adenine dinucleotide (FAD) in which the hydrogen at position 6 of the benzo[g]pteridinedione moiety is substituted by a hydroxy group.
ChEBI Compound Identification Number :
40260
ChEBI InChI Value :
InChI=1S/C27H33N9O16P2/c1-9-3-11-15(18(39)10(9)2)32-17-24(33-27(44)34-25(17)43)35(11)4-12(37)19(40)13(38)5-49-53(45,46)52-54(47,48)50-6-14-20(41)21(42)26(51-14)36-8-31-16-22(28)29-7-30-23(16)36/h3,7-8,12-14,19-21,26,37-42H,4-6H2,1-2H3,(H,45,46)(H,47,48)(H2,28,29,30)(H,34,43,44)/t12-,13+,14+,19-,20+,21+,26+/m0/s1
ChEBI InChIKey Value :
BJSUUWFQAMLNKU-OKXKTURISA-N
ChEBI Compound Name :
6-hydroxy-FAD
ChEBI SMILES Value :
Cc1cc2n(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)c3nc(=O)[nH]c(=O)c3nc2c(O)c1C
ChEBI Substance ID :
99437378
ChEBI URL :
ChEBI:40260
ChemSpider ID :
16743795
Ontomatica Chemical Accession Key (OnChAKey) :
BJSUUWFQAMLNKU_OKXKTURISA_N_000_000000
PubChem Compound ID :
4369241