Difference between revisions of "CPD-1789"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.133-RXN 2.7.1.133-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] == |
− | * | + | * smiles: |
− | ** | + | ** C(O)C1(C(O)=C(O)C(=O)O1) |
− | * | + | * molecular weight: |
− | ** | + | ** 146.099 |
+ | * inchi key: | ||
+ | ** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N | ||
+ | * common name: | ||
+ | ** dehydro-D-arabinono-1,4-lactone | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one | ||
+ | ** D-erythro-ascorbic acid | ||
+ | ** D-erythro-ascorbate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[1.1.3.37-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | == | + | |
− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * CHEBI: |
− | ** [http://www.ebi.ac.uk/ | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803] |
− | * LIGAND- | + | * PUBCHEM: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316] |
− | {{#set: | + | {{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}} |
− | {{#set: | + | {{#set: molecular weight=146.099 }} |
− | {{#set: | + | {{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}} |
− | {{#set: | + | {{#set: common name=dehydro-D-arabinono-1,4-lactone}} |
− | + | {{#set: common name=(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate}} | |
+ | {{#set: produced by=1.1.3.37-RXN}} |
Latest revision as of 16:12, 9 January 2019
Contents
Metabolite CPD-1789
- smiles:
- C(O)C1(C(O)=C(O)C(=O)O1)
- molecular weight:
- 146.099
- inchi key:
- InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
- common name:
- dehydro-D-arabinono-1,4-lactone
- Synonym(s):
- (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
- D-erythro-ascorbic acid
- D-erythro-ascorbate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links