CHEBI:15644 - (S)-NADHX(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-NADHX(1+)
ChEBI ID CHEBI:15644
ChEBI ASCII Name (S)-NADHX(1+)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:256, CHEBI:10928, CHEBI:18609
Supplier Information
Download Molfile XML SDF
Formulae C21H32N7O15P2
C21H32N7O15P2
Net Charge +1
Average Mass 684.46420
Monoisotopic Mass 684.14261
InChI InChI=1S/C21H31N7O15P2/c22-17-12-19(25-6-24-17)28(7-26-12)21-16(33)14(31)10(42-21)5-40-45(37,38)43-44(35,36)39-4-9-13(30)15(32)20(41-9)27-3-8(18(23)34)1-2-11(27)29/h3,6-7,9-11,13-16,20-21,29-33H,1-2,4-5H2,(H2,23,34)(H,35,36)(H,37,38)(H2,22,24,25)/p+1/t9-,10-,11+,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey IDBZKGQRLBFUFQ-VPHRTNKSSA-O
SMILES [H][N+]1(C=C(CC[C@@H]1O)C(N)=O)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
Roles Classification
Biological Role(s): fundamental metabolite
Any metabolite produced by all living cells.
(via NAD )
coenzyme
A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.
(via NAD(P) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-NADHX(1+) (CHEBI:15644) is a tetrahydronicotinamide adenine dinucleotide (CHEBI:26916)
(S)-NADHX(1+) (CHEBI:15644) is conjugate acid of (S)-NADHX (CHEBI:44236)
Incoming (S)-NADHX (CHEBI:44236) is conjugate base of (S)-NADHX(1+) (CHEBI:15644)
IUPAC Name
adenosine 5'-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridinium-1(2H)-yl]-5-deoxy-β-D-ribofuranosyl} dihydrogen diphosphate)
Synonyms Sources
(6S)-6-beta-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide ChEBI
(6S)-6-beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide KEGG COMPOUND
Manual Xref Database
C04856 KEGG COMPOUND
View more database links
Last Modified
04 March 2013