Parent Terms |
Term With Siblings |
Child Terms |
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2'-deoxyadenosine 5'-monophosphate +
2'-deoxyadenosine 5'-monophosphate(2-) +
2-deoxy-D-ribofuranose 1-phosphate +
3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate
3'-O-phosphono-ADP-[(3R)-27-amino-3-hydroxy-2,2-dimethyl-4,8,14-trioxo-12-thia-5,9,15,19,24-pentaazaheptacosane]
3-phosphonato-D-glycerate(3-)
6-phospho-D-gluconic acid +
6-phosphonatooxy-D-gluconate
7-methyl-7,8-dihydroguanosine-5'-diphosphate
9-ribosyl-trans-zeatin 5'-diphosphate
[(2R,3R,4S)-3,4-dihydroxypyrrolidin-2-yl]methyl-ADP
adenosine 5'-monophosphate +
adenosine 5'-monophosphate(1+)
adenosine 5'-monophosphate(2-) +
aldehydo-D-ribose 5-phosphate(2-)
alpha-D-glucose 1-phosphate(2-)
alpha-D-glucose 6-phosphate(2-)
alpha-D-mannose 6-phosphate(2-)
alpha-L-galactose 1-phosphate(2-)
beta-D-fructofuranose 6-phosphate(2-)
beta-D-glucose 1-phosphate(2-)
beta-D-glucose 6-phosphate(2-) +
beta-L-galactose 1-phosphate(2-)
D-fructofuranose 1,6-bisphosphate(4-) +
D-fructofuranose 1-phosphate(2-) +
D-fructofuranose 6-phosphate(2-)
D-fructose 1,6-bisphosphate +
D-galactopyranose 1-phosphate +
D-glucopyranose 1-phosphate +
D-glucopyranose 1-phosphate(2-)
D-mannopyranose 6-phosphate(2-)
D-ribulose 5-phosphate(2-)
IDP A purine ribonucleoside 5'-diphosphate having inosine as the nucleobase.
inosine 5'-tetraphosphate
keto-phenylpyruvic acid +
L-galactose 1-phosphate +
L-galactose 1-phosphate(2-) +
L-homocysteine zwitterion +
L-ribulose 5-phosphate(2-)
L-xylulose 5-phosphate(2-)
N(6)-(1,2-dicarboxyethyl)-AMP
N(6)-(dimethylallyl)adenosine 5'-diphosphate
N,N,N-trimethylglycinium +
S-adenosyl-L-homocysteinate
S-adenosyl-L-homocysteine
thiamine(1+) diphosphate +
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Synonyms |
Related Synonyms: |
2'-inosine-5'-diphosphate
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Formula=C10H14N4O11P2
;
InChI=1S/C10H14N4O11P2/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-N
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Inosine 5'-diphosphate
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Inosine 5'-pyrophosphate
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Inosine diphosphate
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SMILES=O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O
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inosine 5'-(trihydrogen diphosphate)
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Alternate IDs: |
CHEBI:13371
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CHEBI:19270
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CHEBI:43252
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CHEBI:5848
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Xrefs: |
CAS:86-04-4
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ECMDB:ECMDB03335
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HMDB:HMDB0003335
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KEGG:C00104
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Xref Mesh: |
MESH:D007290
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Xrefs: |
MetaCyc:IDP
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PDBeChem:IDP
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PMID:14389294
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PMID:16668340
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PMID:19561621
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PMID:22673202
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Reaxys:634026
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YMDB:YMDB00910
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:58280 |
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