Difference between revisions of "CPD-5662"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_12946 == * Synonym(s): == Reactions associated == * 3.5.1.98-RXN ** pantograph-esiliculosus == Pathways associated == == Exter...") |
(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 1: | Line 1: | ||
− | [[Category: | + | [[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))) | ||
+ | * inchi key: | ||
+ | ** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K | ||
+ | * common name: | ||
+ | ** IDP | ||
+ | * molecular weight: | ||
+ | ** 425.165 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** riboxin | ||
+ | ** inosine diphosphate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[ATIDm]] |
− | + | * [[RXN-14003]] | |
− | == | + | * [[ATID]] |
+ | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN0-5073]] | ||
+ | * [[ITUP]] | ||
+ | * [[ITCY]] | ||
+ | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-14120]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 86-04-4 |
+ | * METABOLIGHTS : MTBLC58280 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952] | ||
+ | * HMDB : HMDB03335 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280] | ||
+ | * 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: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}} | ||
+ | {{#set: common name=IDP}} | ||
+ | {{#set: molecular weight=425.165 }} | ||
+ | {{#set: common name=riboxin|inosine diphosphate}} | ||
+ | {{#set: consumed by=ATIDm|RXN-14003|ATID}} | ||
+ | {{#set: produced by=RXN0-5073|ITUP|ITCY}} | ||
+ | {{#set: consumed or produced by=RXN-14120}} |
Revision as of 16:46, 10 January 2018
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)))
- inchi key:
- InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
- common name:
- IDP
- molecular weight:
- 425.165
- 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
- CAS : 86-04-4
- METABOLIGHTS : MTBLC58280
- PUBCHEM:
- HMDB : HMDB03335
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- 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.