Difference between revisions of "2-DEOXY-D-GLUCOSE-6-PHOSPHATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXY-D-GLUCOSE-6-PHOSPHATE 2-DEOXY-D-GLUCOSE-6-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-]...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXY-D-GLUCOSE-6-PHOSPHATE 2-DEOXY-D-GLUCOSE-6-PHOSPHATE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXY-D-GLUCOSE-6-PHOSPHATE 2-DEOXY-D-GLUCOSE-6-PHOSPHATE] == | ||
* smiles: | * smiles: | ||
− | ** C(OP | + | ** C(OP([O-])(=O)[O-])C1(OC(O)CC(O)C(O)1) |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
* molecular weight: | * molecular weight: | ||
** 242.122 | ** 242.122 | ||
+ | * inchi key: | ||
+ | ** InChIKey=UQJFZAAGZAYVKZ-CERMHHMHSA-L | ||
+ | * common name: | ||
+ | ** 2-deoxy-D-glucose 6-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
Line 16: | Line 16: | ||
== 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= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84760 84760] |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659879 90659879] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06369 C06369] | ** [http://www.genome.jp/dbget-bin/www_bget?C06369 C06369] | ||
− | {{#set: smiles=C(OP | + | {{#set: smiles=C(OP([O-])(=O)[O-])C1(OC(O)CC(O)C(O)1)}} |
− | + | ||
− | + | ||
{{#set: molecular weight=242.122 }} | {{#set: molecular weight=242.122 }} | ||
+ | {{#set: inchi key=InChIKey=UQJFZAAGZAYVKZ-CERMHHMHSA-L}} | ||
+ | {{#set: common name=2-deoxy-D-glucose 6-phosphate}} | ||
{{#set: consumed by=3.1.3.68-RXN}} | {{#set: consumed by=3.1.3.68-RXN}} |
Latest revision as of 10:33, 10 January 2019
Contents
Metabolite 2-DEOXY-D-GLUCOSE-6-PHOSPHATE
- smiles:
- C(OP([O-])(=O)[O-])C1(OC(O)CC(O)C(O)1)
- molecular weight:
- 242.122
- inchi key:
- InChIKey=UQJFZAAGZAYVKZ-CERMHHMHSA-L
- common name:
- 2-deoxy-D-glucose 6-phosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(OP([O-])(=O)[O-])C1(OC(O)CC(O)C(O)1)" cannot be used as a page name in this wiki.