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

NAD(P)

Properties Image MNX_ID MNXM137 reference metacycM:NAD-P-OR-NOP formula C21H25N7O14P2* global charge -1 mol weight   InChIKey   InChI   SMILES [*]O[C@@H]1[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H]([n+]3cccc(C(N)=O)c3)[C@H](O)[C@@H]2O)O[C@H]1n1cnc2c(N)ncnc21 MNX internals InChI (mnx) InChI=1/C22H29N7O14P2/c1-38-17-15(31)12(42-22(17)29-9-27-13-18(23)25-8-26-20(13)29)7-40-45(36,37)43-44(34,35)39-6-11-14(30)16(32)21(41-11)28-4-2-3-10(5-28)19(24)33/h2-5,8-9,11-12,14-17,21-22,30-32H,6-7H2,1H3,(H5-,23,24,25,26,33,34,35,36,37)/t11-,12-,14-,15-,16-,17-,21-,22-/m1/s1/i1+1 SMILES (mnx) [13CH:1]1=[CH:2][C:9]([C:18]([NH2:23])=[O:33])=[CH:4][N:27]([C@@H:20]2[CH:15]([OH:31])[C@H:13]([NH2:29])[C@@H:10]([CH2:5][O:38][O:43](=[O:34])([OH:35])[O:42][P:44](=[O:36])([O-:37])[O:39][CH2:6][C@H:11]3[C@H:14]([OH:30])[C@H:16]([O:32][PH2:45])[C@@H:21]([NH+:28]4[CH:8]=[N:26][c:12]5[c:17]([CH3:22])[n:24][cH:7][n:25][c:19]54)[O:41]3)[O:40]2)=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 477 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:NAD-P-OR-NOP metacycM:NAD-P-OR-NOP	NAD(P) NAD(P) beta-NAD(P)+
seed.compound:cpd27638 seedM:cpd27638	NAD-P-OR-NOP
seedM:M_cpd27638	secondary/obsolete/fantasy identifier