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CHEBI:60470 - 6-hydroxy-FAD(3−)

ChEBI IDCHEBI:60470
ChEBI Name6-hydroxy-FAD(3−)
Stars
ASCII Name6-hydroxy-FAD(3-)
DefinitionThe trianion arising from deprotonation of the diphosphate hydroxy groups and the imide nitrogen of 6-hydroxy-FAD.
Last Modified26 July 2019
SubmitterGareth Owen
DownloadsMolfile
FormulaC27H30N9O16P2
Net Charge-3
Average Mass798.532
Monoisotopic Mass798.13022
SMILESCc1cc2c(nc3c(=O)[n-]c(=O)nc-3n2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)c(O)c1C
InChIInChI=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/h3,7-8,12-14,19-21,26,37-38,40-42H,4-6H2,1-2H3,(H6,28,29,30,33,34,39,43,44,45,46,47,48)/p-3/t12-,13+,14+,19-,20+,21+,26+/m0/s1
InChIKeyRUQAFCODKUVPLP-OKXKTURISA-K
Roles Classification
Biological Role:
cofactor  An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
ChEBI Ontology
Outgoing Relation(s)
6-hydroxy-FAD(3−) (CHEBI:60470) has role cofactor (CHEBI:23357)
6-hydroxy-FAD(3−) (CHEBI:60470) is a organophosphate oxoanion (CHEBI:58945)
6-hydroxy-FAD(3−) (CHEBI:60470) is conjugate base of 6-hydroxy-FAD (CHEBI:40260)
Incoming Relation(s)
6-hydroxy-FAD (CHEBI:40260) is conjugate acid of 6-hydroxy-FAD(3−) (CHEBI:60470)
Synonyms  Source
6-HO-FAD(3−)ChEBI
6-OH-FAD(3−)ChEBI
6-HO-FAD trianionChEBI
6-OH-FAD trianionChEBI
6-hydroxy-FAD trianionChEBI
UniProt Name  Source
6-hydroxy-FADUniProt