Difference between revisions of "DPG"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DPG DPG] == * smiles: ** C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-] * inchi key: ** InChIKey=...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-] | ** C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-] | ||
+ | * molecular weight: | ||
+ | ** 262.006 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J | ** InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J | ||
* common name: | * common name: | ||
** 1,3-bisphospho-D-glycerate | ** 1,3-bisphospho-D-glycerate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 3-phospho-D-glyceroyl-phosphate | ** 3-phospho-D-glyceroyl-phosphate | ||
Line 25: | Line 25: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[GAPDHSYNEC-RXN]] | ||
+ | * [[PHOSGLYPHOS-RXN]] | ||
* [[GAPOXNPHOSPHN-RXN]] | * [[GAPOXNPHOSPHN-RXN]] | ||
− | |||
− | |||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC57604 | * METABOLIGHTS : MTBLC57604 | ||
− | * | + | * BIGG : 13dpg |
− | * | + | * CAS : 1981-49-3 |
* HMDB : HMDB01270 | * HMDB : HMDB01270 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.19698372.html 19698372] | ** [http://www.chemspider.com/Chemical-Structure.19698372.html 19698372] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57604 57604] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57604 57604] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00236 C00236] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878409 46878409] | ||
{{#set: smiles=C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-]}} | {{#set: smiles=C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-]}} | ||
+ | {{#set: molecular weight=262.006 }} | ||
{{#set: inchi key=InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J}} | {{#set: inchi key=InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J}} | ||
{{#set: common name=1,3-bisphospho-D-glycerate}} | {{#set: common name=1,3-bisphospho-D-glycerate}} | ||
− | |||
{{#set: common name=3-phospho-D-glyceroyl-phosphate|3-phosphoglyceroyl-P|P-glyceroyl-P|phosphoglyceroyl-P|3-phosphoglyceroyl-phosphate|3-P-glyceroyl-P|DPG|13-DPG|glycerate 1,3-bisphosphate|3-phosphonato-D-glyceroyl phosphate}} | {{#set: common name=3-phospho-D-glyceroyl-phosphate|3-phosphoglyceroyl-P|P-glyceroyl-P|phosphoglyceroyl-P|3-phosphoglyceroyl-phosphate|3-P-glyceroyl-P|DPG|13-DPG|glycerate 1,3-bisphosphate|3-phosphonato-D-glyceroyl phosphate}} | ||
{{#set: consumed by=1.2.1.13-RXN}} | {{#set: consumed by=1.2.1.13-RXN}} | ||
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=GAPDHSYNEC-RXN|PHOSGLYPHOS-RXN|GAPOXNPHOSPHN-RXN}} |
Latest revision as of 17:46, 9 January 2019
Contents
Metabolite DPG
- smiles:
- C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-]
- molecular weight:
- 262.006
- inchi key:
- InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J
- common name:
- 1,3-bisphospho-D-glycerate
- Synonym(s):
- 3-phospho-D-glyceroyl-phosphate
- 3-phosphoglyceroyl-P
- P-glyceroyl-P
- phosphoglyceroyl-P
- 3-phosphoglyceroyl-phosphate
- 3-P-glyceroyl-P
- DPG
- 13-DPG
- glycerate 1,3-bisphosphate
- 3-phosphonato-D-glyceroyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57604
- BIGG : 13dpg
- CAS : 1981-49-3
- HMDB : HMDB01270
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-" cannot be used as a page name in this wiki.