**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

ADP

Properties Image MNX_ID MNXM40333 reference chebi:456216 formula C10H12N5O10P2 global charge -3 mol weight 424.179 InChIKey XTWYTFMLZFPYCI-KQYNXXCUSA-K InChI InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1 SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:4]1[C@@H:6]([OH:16])[C@@H:7]([OH:17])[C@H:10]([N:15]2[CH:3]=[N:14][C:5]3=[C:8]([NH2:11])[N:12]=[CH:2][N:13]=[C:9]32)[O:24]1)[O:23][P:27]([OH:21])(=[O:22])[O:25][P:26]([OH:18])([OH:19])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4860 in models (compartimentalized) 2222

Similar chemical compounds in external resources

Identifier	Description
reactome:R-ALL-113581 reactomeM:R-ALL-113581 reactome:R-ALL-113582 reactomeM:R-ALL-113582 reactome:R-ALL-114564 reactomeM:R-ALL-114564 reactome:R-ALL-114565 reactomeM:R-ALL-114565 reactome:R-ALL-196180 reactomeM:R-ALL-196180 reactome:R-ALL-211606 reactomeM:R-ALL-211606 reactome:R-ALL-29370 reactomeM:R-ALL-29370 reactome:R-ALL-5632457 reactomeM:R-ALL-5632457 reactome:R-ALL-5696026 reactomeM:R-ALL-5696026 reactome:R-ALL-8931884 reactomeM:R-ALL-8931884 CHEBI:456216 chebi:456216 XTWYTFMLZFPYCI-KQYNXXCUSA-K	ADP 5'-O-[(phosphonatooxy)phosphinato]adenosine ADP trianion ADP(3-) adenosine 5'-diphosphate
bigg.metabolite:adp biggM:adp XTWYTFMLZFPYCI-KQYNXXCUSA-K	ADP
seed.compound:cpd22244 seedM:cpd22244 XTWYTFMLZFPYCI-KQYNXXCUSA-K	ADP group
metacyc.compound:ADP-GROUP metacycM:ADP-GROUP XTWYTFMLZFPYCI-KQYNXXCUSA-L	ADP group ADP
CHEBI:87518 chebi:87518 XTWYTFMLZFPYCI-KQYNXXCUSA-L	ADP(2-) 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine
sabiork.compound:35 sabiorkM:35 XTWYTFMLZFPYCI-KQYNXXCUSA-N	ADP 5'-Adenosine diphosphate Adenosine 5'-diphosphate Adenosine diphosphate
hmdb:HMDB0001341 XTWYTFMLZFPYCI-KQYNXXCUSA-N	ADP 5'-Adenylphosphate 5'-Adenylphosphoric acid 5'-Pyrophosphate, adenosine ADENOSINE-5'-diphosphATE ADENOSINE-5'-diphosphoric acid ADP, Magnesium Adenosindiphosphorsaeure Adenosine 5' pyrophosphate Adenosine 5'-diphosphate Adenosine 5'-diphosphoric acid Adenosine 5'-pyrophosphate Adenosine diphosphate Adenosine diphosphoric acid Adenosine pyrophosphate Adenosine-5-diphosphate Adenosine-diphosphate Diphosphate, adenosine H3ADP Magnesium ADP MgADP Pyrophosphate, adenosine [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid adenosine-diphosphate
CHEBI:16761 chebi:16761 XTWYTFMLZFPYCI-KQYNXXCUSA-N	ADP 5'-adenylphosphoric acid ADENOSINE-5'-DIPHOSPHATE Adenosine 5'-diphosphate H3adp adenosine 5'-(trihydrogen diphosphate)
kegg.compound:C00008 keggC:C00008 XTWYTFMLZFPYCI-KQYNXXCUSA-N	ADP Adenosine 5'-diphosphate
seed.compound:cpd00008 seedM:cpd00008 XTWYTFMLZFPYCI-KQYNXXCUSA-L	ADP Adenosine 5'-diphosphate Adenosine 5'-phosphate adenosine 5'-pyrophosphate adenosine pyrophosphate adenosine-5'-diphosphate adenosine-5-diphosphate adenosine-diphosphate adp
kegg.glycan:G11113 keggG:G11113 XTWYTFMLZFPYCI-KQYNXXCUSA-N	ADP Adenosine 5'-phosphate
vmhM:adp vmhM:adp vmhmetabolite:adp vmhmetabolite:adp XTWYTFMLZFPYCI-KQYNXXCUSA-K	ADP [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
metacyc.compound:ADP metacycM:ADP XTWYTFMLZFPYCI-KQYNXXCUSA-K	ADP adenosine 5'-pyrophosphate adenosine pyrophosphate adenosine-5'-diphosphate adenosine-5-diphosphate adenosine-diphosphate
envipath:...229dd357d8c2 envipathM:...229dd357d8c2 XTWYTFMLZFPYCI-KQYNXXCUSA-L	compound 0287373
hmdb:HMDB01341 chebi:13222 chebi:22244 chebi:2342 chebi:40553 biggM:M_adp keggC:M_C00008 keggG:M_G11113 seedM:M_cpd00008 seedM:M_cpd22244 vmhM:M_adp	secondary/obsolete/fantasy identifier