Difference between revisions of "CPD0-1063"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1063 CPD0-1063] == * smiles: ** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O) * in...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O) | ** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O) | ||
+ | * molecular weight: | ||
+ | ** 345.176 | ||
* inchi key: | * inchi key: | ||
** InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K | ** InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K | ||
* common name: | * common name: | ||
** 2-O-(6-phospho-α-D-mannosyl)-D-glycerate | ** 2-O-(6-phospho-α-D-mannosyl)-D-glycerate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 2(α-D-mannosyl-6-phosphate)-D-glycerate | ** 2(α-D-mannosyl-6-phosphate)-D-glycerate | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60331 60331] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60331 60331] | ||
Line 24: | Line 22: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906104 46906104] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906104 46906104] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C16699 C16699] | ||
* HMDB : HMDB12152 | * HMDB : HMDB12152 | ||
{{#set: smiles=C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)}} | {{#set: smiles=C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)}} | ||
+ | {{#set: molecular weight=345.176 }} | ||
{{#set: inchi key=InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K}} | {{#set: inchi key=InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K}} | ||
{{#set: common name=2-O-(6-phospho-α-D-mannosyl)-D-glycerate}} | {{#set: common name=2-O-(6-phospho-α-D-mannosyl)-D-glycerate}} | ||
− | |||
{{#set: common name=2(α-D-mannosyl-6-phosphate)-D-glycerate}} | {{#set: common name=2(α-D-mannosyl-6-phosphate)-D-glycerate}} | ||
{{#set: consumed by=RXN0-5216}} | {{#set: consumed by=RXN0-5216}} |
Latest revision as of 15:53, 9 January 2019
Contents
Metabolite CPD0-1063
- smiles:
- C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
- molecular weight:
- 345.176
- inchi key:
- InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
- common name:
- 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
- Synonym(s):
- 2(α-D-mannosyl-6-phosphate)-D-glycerate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)" cannot be used as a page name in this wiki.