Difference between revisions of "RXN-13064"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14026 == * left end position: ** 1857 * transcription direction: ** NEGATIVE * right end position: ** 5882 * centisome position: ** 31.5173...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRPP PRPP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1) * c...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRPP PRPP] == |
− | * | + | * smiles: |
− | ** | + | ** C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1) |
− | * | + | * common name: |
− | ** | + | ** 5-phospho-α-D-ribose 1-diphosphate |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I |
− | * | + | * molecular weight: |
− | ** | + | ** 385.031 |
* Synonym(s): | * Synonym(s): | ||
+ | ** PRPP | ||
+ | ** 5-phosphoribosyl 1-pyrophosphate | ||
+ | ** 5-phosphoribosyl diphosphate | ||
+ | ** 5-phosphoribosyl-1-PP | ||
+ | ** 5-phosphoribosyl-PP | ||
+ | ** 5-phosphoribosyl-1-pyrophosphate | ||
+ | ** 5-phosphoribosylpyrophosphate | ||
+ | ** phosphoribosylpyrophosphate | ||
+ | ** 5-phospho-ribosyl-pyrophosphate | ||
+ | ** α-D-5-phosphoribosylPP | ||
+ | ** α-D-5-P-RibosylPP | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[2.4.2.12-RXN]] |
− | + | * [[HYPOXANPRIBOSYLTRAN-RXN]] | |
− | + | * [[XANPRIBOSYLTRAN-RXN]] | |
− | + | * [[URACIL-PRIBOSYLTRANS-RXN]] | |
− | + | * [[QUINOPRIBOTRANS-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[R5PDP]] | |
− | + | * [[RXN0-1401]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[OROPRIBTRANS-RXN]] | |
− | + | * [[GUANPRIBOSYLTRAN-RXN]] | |
− | + | * [[PRPPSYN-RXN]] | |
− | + | * [[orPRT]] | |
− | + | * [[RPDPK]] | |
− | + | * [[ATPPHOSPHORIBOSYLTRANS-RXN]] | |
− | + | * [[PRTRANS-RXN]] | |
− | + | * [[PRPPAMIDOTRANS-RXN]] | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 13270-65-0 |
− | {{#set: | + | * BIGG : prpp |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20848918 20848918] |
− | {{#set: | + | * HMDB : HMDB00280 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00119 C00119] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.20171339.html 20171339] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58017 58017] | ||
+ | * METABOLIGHTS : MTBLC58017 | ||
+ | {{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)}} | ||
+ | {{#set: common name=5-phospho-α-D-ribose 1-diphosphate}} | ||
+ | {{#set: inchi key=InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I}} | ||
+ | {{#set: molecular weight=385.031 }} | ||
+ | {{#set: common name=PRPP|5-phosphoribosyl 1-pyrophosphate|5-phosphoribosyl diphosphate|5-phosphoribosyl-1-PP|5-phosphoribosyl-PP|5-phosphoribosyl-1-pyrophosphate|5-phosphoribosylpyrophosphate|phosphoribosylpyrophosphate|5-phospho-ribosyl-pyrophosphate|α-D-5-phosphoribosylPP|α-D-5-P-RibosylPP}} | ||
+ | {{#set: consumed by=2.4.2.12-RXN|HYPOXANPRIBOSYLTRAN-RXN|XANPRIBOSYLTRAN-RXN|URACIL-PRIBOSYLTRANS-RXN|QUINOPRIBOTRANS-RXN}} | ||
+ | {{#set: produced by=R5PDP|RXN0-1401}} | ||
+ | {{#set: reversible reaction associated=OROPRIBTRANS-RXN|GUANPRIBOSYLTRAN-RXN|PRPPSYN-RXN|orPRT|RPDPK|ATPPHOSPHORIBOSYLTRANS-RXN|PRTRANS-RXN|PRPPAMIDOTRANS-RXN}} |
Revision as of 14:51, 21 March 2018
Contents
Metabolite PRPP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
- common name:
- 5-phospho-α-D-ribose 1-diphosphate
- inchi key:
- InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
- molecular weight:
- 385.031
- Synonym(s):
- PRPP
- 5-phosphoribosyl 1-pyrophosphate
- 5-phosphoribosyl diphosphate
- 5-phosphoribosyl-1-PP
- 5-phosphoribosyl-PP
- 5-phosphoribosyl-1-pyrophosphate
- 5-phosphoribosylpyrophosphate
- phosphoribosylpyrophosphate
- 5-phospho-ribosyl-pyrophosphate
- α-D-5-phosphoribosylPP
- α-D-5-P-RibosylPP
Reaction(s) known to consume the compound
- 2.4.2.12-RXN
- HYPOXANPRIBOSYLTRAN-RXN
- XANPRIBOSYLTRAN-RXN
- URACIL-PRIBOSYLTRANS-RXN
- QUINOPRIBOTRANS-RXN
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- OROPRIBTRANS-RXN
- GUANPRIBOSYLTRAN-RXN
- PRPPSYN-RXN
- orPRT
- RPDPK
- ATPPHOSPHORIBOSYLTRANS-RXN
- PRTRANS-RXN
- PRPPAMIDOTRANS-RXN
External links
- CAS : 13270-65-0
- BIGG : prpp
- PUBCHEM:
- HMDB : HMDB00280
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58017
"C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.