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XDP

PropertiesImage
MNX_IDMNXM4133 Image of MNXM4133
referencechebi:59884
formulaC10H11N4O12P2
global charge-3
mol weight441.162
InChIKeyYMOPVQQBWLGDOD-UUOKFMHZSA-K
InChIInChI=1S/C10H14N4O12P2/c15-5-3(1-24-28(22,23)26-27(19,20)21)25-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H,22,23)(H2,19,20,21)(H2,12,13,17,18)/p-3/t3-,5-,6-,9-/m1/s1
SMILESO=C1NC(=O)C2=C(N1)N([C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O)C=N2
MNX internals
InChI (mnx)InChI=1/C10H14N4O12P2/c15-5-3(1-24-28(22,23)26-27(19,20)21)25-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H,22,23)(H2,19,20,21)(H2,12,13,17,18)/t3-,5-,6-,9-/m1/s1 Image of MNXM4133
SMILES (mnx)[CH2:1]([C@@H:3]1[C@@H:5]([OH:15])[C@@H:6]([OH:16])[C@H:9]([N:14]2[CH:2]=[N:11][C:4]3=[C:7]2[N:12]=[C:10]([OH:18])[N:13]=[C:8]3[OH:17])[O:25]1)[O:24][P:28]([OH:22])(=[O:23])[O:26][P:27]([OH:19])([OH:20])=[O:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:59884
chebi:59884
YMOPVQQBWLGDOD-UUOKFMHZSA-K 		XDP
5'-O-[(phosphonatooxy)phosphinato]xanthosine
XDP trianion
XDP(3-)
xanthosine 5' diphosphate(3--)
xanthosine 5'-diphosphate

bigg.metabolite:xdp
biggM:xdp
sabiork.compound:2271
sabiorkM:2271
vmhM:xdp
vmhmetabolite:xdp
YMOPVQQBWLGDOD-UHFFFAOYSA-L
YMOPVQQBWLGDOD-UUOKFMHZSA-N 		XDP

kegg.compound:C01337
keggC:C01337
YMOPVQQBWLGDOD-UUOKFMHZSA-N 		XDP
Xanthosine 5'-diphosphate
Xanthosine 5'-pyrophosphate

seed.compound:cpd00972
seedM:cpd00972
YMOPVQQBWLGDOD-UUOKFMHZSA-L 		XDP
Xanthosine 5'-pyrophosphate
xanthosine diphosphate
xdp

CHEBI:10048
chebi:10048
YMOPVQQBWLGDOD-UUOKFMHZSA-N 		XDP
xanthosine 5'-(trihydrogen diphosphate)

metacyc.compound:XDP
metacycM:XDP
YMOPVQQBWLGDOD-UUOKFMHZSA-K 		XDP
xanthosine diphosphate

biggM:M_xdp
keggC:M_C01337
seedM:M_cpd00972
vmhM:M_xdp 		secondary/obsolete/fantasy identifier