Difference between revisions of "IPPISOM-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-168 RXN1F-168] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] == * smiles: ** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] == |
− | * | + | * smiles: |
− | ** | + | ** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23))) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I |
+ | * common name: | ||
+ | ** ppGpp | ||
+ | * molecular weight: | ||
+ | ** 598.123 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** guanosine tetraphosphate | ||
+ | ** guanosine 5'-diphosphate,3'-diphosphate | ||
+ | ** guanosine 3',5'-bispyrophosphate | ||
+ | ** guanosine 3',5'-bis(diphosphate) | ||
+ | ** guanosine 3'-diphosphate 5'-diphosphate | ||
+ | ** magic spot | ||
+ | ** guanosine-5',3'-tetraphosphate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[GDPPYPHOSKIN-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | * [[ | + | |
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− | == | + | |
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− | = | + | |
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== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB04022 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938967 15938967] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB59638 |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01228 C01228] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.13082026.html 13082026] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77828 77828] |
− | {{#set: | + | * BIGG : 37137 |
+ | {{#set: smiles=C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
+ | {{#set: inchi key=InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I}} | ||
+ | {{#set: common name=ppGpp}} | ||
+ | {{#set: molecular weight=598.123 }} | ||
+ | {{#set: common name=guanosine tetraphosphate|guanosine 5'-diphosphate,3'-diphosphate|guanosine 3',5'-bispyrophosphate|guanosine 3',5'-bis(diphosphate)|guanosine 3'-diphosphate 5'-diphosphate|magic spot|guanosine-5',3'-tetraphosphate}} | ||
+ | {{#set: produced by=GDPPYPHOSKIN-RXN}} |
Revision as of 20:41, 17 March 2018
Contents
Metabolite GUANOSINE-5DP-3DP
- smiles:
- C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- inchi key:
- InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
- common name:
- ppGpp
- molecular weight:
- 598.123
- Synonym(s):
- guanosine tetraphosphate
- guanosine 5'-diphosphate,3'-diphosphate
- guanosine 3',5'-bispyrophosphate
- guanosine 3',5'-bis(diphosphate)
- guanosine 3'-diphosphate 5'-diphosphate
- magic spot
- guanosine-5',3'-tetraphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB04022
- PUBCHEM:
- HMDB : HMDB59638
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 37137
"C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.