Difference between revisions of "CPD-15530"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.7.3-RXN 1.3.7.3-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15530 CPD-15530] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-] * common name: ** aldehy...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15530 CPD-15530] == |
− | * | + | * smiles: |
− | ** | + | ** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-] |
− | * | + | * common name: |
− | ** | + | ** aldehydo-D-glucuronate |
+ | * inchi key: | ||
+ | ** InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M | ||
+ | * molecular weight: | ||
+ | ** 193.133 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** aldehydo-D-glucuronic acid | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14693]] | |
− | + | * [[GLUCUROISOM-RXN]] | |
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− | = | + | |
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− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460126 5460126] |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47953 47953] |
− | {{#set: | + | {{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]}} |
− | {{#set: | + | {{#set: common name=aldehydo-D-glucuronate}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M}} |
− | {{#set: | + | {{#set: molecular weight=193.133 }} |
− | {{#set: | + | {{#set: common name=aldehydo-D-glucuronic acid}} |
+ | {{#set: reversible reaction associated=RXN-14693|GLUCUROISOM-RXN}} |
Latest revision as of 19:42, 21 March 2018
Contents
Metabolite CPD-15530
- smiles:
- [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]
- common name:
- aldehydo-D-glucuronate
- inchi key:
- InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M
- molecular weight:
- 193.133
- Synonym(s):
- aldehydo-D-glucuronic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.