(Q3151473)

ITP catabolic process

reactant

1 reference

ITP metabolic process

participant

1 reference

ITP biosynthetic process

product

1 reference

chemical structure

Inosine triphosphate.svg
990 × 295; 25 KB

0 references

mass

507.98±0 dalton

1 reference

inosine triphosphate (English)

19 October 2016

chemical formula

C₁₀H₁₅N₄O₁₄P₃

1 reference

inosine triphosphate (English)

19 October 2016

canonical SMILES

C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

1 reference

inosine triphosphate (English)

19 October 2016

isomeric SMILES

C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

1 reference

A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.

inosine triphosphate (English)

19 October 2016

2 references

Genome-wide analysis of substrate specificities of the Escherichia coli haloacid dehalogenase-like phosphatase family

Homo sapiens

3 references

Recon 2.2: from reconstruction to model of human metabolism

Inosine-mediated modulation of RNA sensing by Toll-like receptor 7 (TLR7) and TLR8.

A community-driven global reconstruction of human metabolism.

Phaseolus vulgaris

1 reference

Metabolomics and Transcriptomics Identify Multiple Downstream Targets of Paraburkholderia phymatum σ54 During Symbiosis with Phaseolus vulgaris.

house mouse

1 reference

ITPA protein, an enzyme that eliminates deaminated purine nucleoside triphosphates in cells.

physically interacts with

Pyrimidinergic receptor P2Y4

agonist

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

1743

CAS COVID-19 Anti-Viral Candidate Compounds

17 August 2016

Commons category

Inosine triphosphate

0 references

catalog

0 references

Identifiers

InChI

InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(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,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

1 reference

inosine triphosphate (English)

19 October 2016

2 references

inosine triphosphate (English)

19 October 2016

ChEBI release 2020-09-01

CAS Registry Number

132-06-9

1 reference

https://commonchemistry.cas.org/detail?cas_rn=132-06-9

8 April 2021

1 reference

ITP (English)

19 October 2016

2 references

Inosine triphosphate (English)

2 April 2021

Reaxys registry number

600524

1 reference

ITP (English)

19 October 2016

mapping relation type

2 references

ITP (English)

19 October 2016

International Chemical Identifier

InChI

InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(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,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

1 reference

CHEMBL1233686 (English)

19 October 2016

2 references

inferred from InChIKey

splash10-000i-0910010000-31d5c329fe3d7f51ef9e

1 reference

0 references

splash10-0a4i-0000090000-2a1fb4d791955c5e5891

0 references

splash10-0a4i-0000090000-dea9f75e99fc6722a6dd

0 references

splash10-0a4i-0000890000-3f45f67e96a0cc49f3c8

0 references

splash10-0a4r-0510090000-c39217a77098a2ef6d34

0 references

splash10-000i-3900000000-24a790aa14cc5baf5627

0 references

splash10-000i-3900000000-29bad6cebedb5d34080a

0 references

DSSTox substance ID

DTXSID8074499

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.004.589

27 December 2018

ECHA Substance Infocard ID

Inosine 5'-(tetrahydrogen triphosphate) (English)

quotation

CAS no.: 132-06-9 (English)

100.004.589

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.004.589

27 December 2018

Guide to Pharmacology Ligand ID

Inosine 5'-(tetrahydrogen triphosphate) (English)

quotation

CAS no.: 132-06-9 (English)

1743

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

1743

D03.633.100.759.646.616.800

ITP (English)

19 October 2016

Inosine Triphosphate

0 references

MeSH tree code

0 references

D13.695.667.616.800

0 references

D13.695.827.519.800

0 references

Human Metabolome Database ID

HMDB0000189

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00053343

2 references

based on heuristic

inferred from InChIKey

UNII

212A76R77X

1 reference

Google Knowledge Graph ID

0 references

0 references

0 references

/g/1218rkjb

0 references

Microsoft Academic ID

0 references

1 reference

2DVO (English)

19 October 2016

1 reference

2J4E (English)

19 October 2016

1 reference

2Q16 (English)

19 October 2016

1 reference

inferred by common MeSH mappings on source and on Wikidata

2E5X (English)

19 October 2016

1 reference

UMLS 2023