Difference between revisions of "IDP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)...") |
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* smiles: | * smiles: | ||
** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 425.165 | ** 425.165 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K | ||
| + | * common name: | ||
| + | ** IDP | ||
* Synonym(s): | * Synonym(s): | ||
** riboxin | ** riboxin | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[ATIDm]] | * [[ATIDm]] | ||
| − | |||
* [[ATID]] | * [[ATID]] | ||
| + | * [[RXN-14003]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[ITUP]] | * [[ITUP]] | ||
| + | * [[RXN0-5073]] | ||
* [[ITCY]] | * [[ITCY]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[ADP-DEAMINASE-RXN]] | ||
* [[RXN-14120]] | * [[RXN-14120]] | ||
| − | |||
== External links == | == External links == | ||
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| − | |||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691] | ** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952] | ||
| + | * REFMET : IDP | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280] | ||
| + | * CAS : 86-04-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104] | ||
| + | * HMDB : HMDB03335 | ||
* METABOLIGHTS : MTBLC58280 | * METABOLIGHTS : MTBLC58280 | ||
| + | * BIGG : idp | ||
{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | {{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=425.165 }} | {{#set: molecular weight=425.165 }} | ||
| + | {{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}} | ||
| + | {{#set: common name=IDP}} | ||
{{#set: common name=riboxin|inosine diphosphate}} | {{#set: common name=riboxin|inosine diphosphate}} | ||
| − | {{#set: consumed by=ATIDm|RXN-14003 | + | {{#set: consumed by=ATIDm|ATID|RXN-14003}} |
| − | {{#set: produced by=RXN0-5073 | + | {{#set: produced by=ITUP|RXN0-5073|ITCY}} |
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ADP-DEAMINASE-RXN|RXN-14120}} |
Latest revision as of 13:11, 10 January 2019
Contents
Metabolite IDP
- smiles:
- C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- molecular weight:
- 425.165
- inchi key:
- InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
- common name:
- IDP
- Synonym(s):
- riboxin
- inosine diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : IDP
- CHEBI:
- CAS : 86-04-4
- LIGAND-CPD:
- HMDB : HMDB03335
- METABOLIGHTS : MTBLC58280
- BIGG : idp
"C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.
