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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| Line 3: | Line 3: | ||
* 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: | ||
| + | ** 425.165 | ||
* inchi key: | * inchi key: | ||
** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K | ** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K | ||
* common name: | * common name: | ||
** IDP | ** IDP | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** riboxin | ** riboxin | ||
| Line 20: | Line 20: | ||
* [[RXN-14120]] | * [[RXN-14120]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC58280 | * METABOLIGHTS : MTBLC58280 | ||
| − | * | + | * BIGG : idp |
| − | * | + | * CAS : 86-04-4 |
* HMDB : HMDB03335 | * HMDB : HMDB03335 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691] | ** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952] | ||
{{#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: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}} | {{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}} | ||
{{#set: common name=IDP}} | {{#set: common name=IDP}} | ||
| − | |||
{{#set: common name=riboxin|inosine diphosphate}} | {{#set: common name=riboxin|inosine diphosphate}} | ||
{{#set: consumed by=RXN-14003}} | {{#set: consumed by=RXN-14003}} | ||
{{#set: produced by=RXN0-5073}} | {{#set: produced by=RXN0-5073}} | ||
{{#set: reversible reaction associated=RXN-14120}} | {{#set: reversible reaction associated=RXN-14120}} | ||
Latest revision as of 16:48, 9 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
- METABOLIGHTS : MTBLC58280
- BIGG : idp
- CAS : 86-04-4
- HMDB : HMDB03335
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"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.
