CHEBI:18009 - NADP+

ChEBI IDCHEBI:18009
ChEBI NameNADP+
Stars
ASCII NameNADP(+)
Secondary ChEBI IDsCHEBI:7424, CHEBI:13398, CHEBI:21903, CHEBI:29868
Last Modified26 July 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC21H29N7O17P3
Net Charge+1
Average Mass744.417
Monoisotopic Mass744.08273
SMILESNC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)c1
InChIInChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/p+1/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKeyXJLXINKUBYWONI-NNYOXOHSSA-O
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Roles:
fundamental metabolite  Any metabolite produced by all living cells.
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).
coenzyme  A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.
ChEBI Ontology
Outgoing Relation(s)
NADP+ (CHEBI:18009) has role cofactor (CHEBI:23357)
NADP+ (CHEBI:18009) has role fundamental metabolite (CHEBI:78675)
NADP+ (CHEBI:18009) is a NAD(P)+ (CHEBI:13390)
NADP+ (CHEBI:18009) is a NADP (CHEBI:25523)
NADP+ (CHEBI:18009) is conjugate acid of NADP zwitterion (CHEBI:44409)
NADP+ (CHEBI:18009) is conjugate acid of NADP(3−) (CHEBI:58349)
Incoming Relation(s)
nicotinic acid-adenine dinucleotide phosphate (CHEBI:76072) has functional parent NADP+ (CHEBI:18009)
NADP zwitterion (CHEBI:44409) is conjugate base of NADP+ (CHEBI:18009)
NADP(3−) (CHEBI:58349) is conjugate base of NADP+ (CHEBI:18009)
IUPAC Name 
2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}
Synonyms  Source
beta-nicotinamide adenine dinucleotide phosphateChEBI
beta-Nicotinamide adenine dinucleotide phosphateKEGG COMPOUND
NADPKEGG COMPOUND
NADP+KEGG COMPOUND
Nicotinamide adenine dinucleotide phosphateKEGG COMPOUND
oxidized nicotinamide-adenine dinucleotide phosphateIUBMB
Manual XrefsDatabases
C00006KEGG COMPOUND
NAPPDBeChem
Registry NumbersSources
Beilstein:3645734Beilstein
CAS:53-59-8KEGG COMPOUND