Difference between revisions of "Aryl-sulfates"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17796 RXN-17796] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-CoA dehydrogenase ** A...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-676 CPD-676] == * smiles: ** C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1) * inchi key: ** InChIKey=QAI...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-676 CPD-676] == |
− | * | + | * smiles: |
− | ** | + | ** C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1) |
+ | * inchi key: | ||
+ | ** InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** trans-caffeate |
− | * | + | * molecular weight: |
− | + | ** 179.152 | |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** trans-caffeic acid | ||
+ | ** 3,4-dihydroxy-trans-cinnamate | ||
+ | ** (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-1126]] | |
− | + | * [[RXN-1104]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
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− | == | + | |
− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54691412 54691412] | |
− | + | * HMDB : HMDB03501 | |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01197 C01197] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.4450294.html 4450294] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57770 57770] |
+ | * METABOLIGHTS : MTBLC57770 | ||
+ | {{#set: smiles=C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)}} | ||
+ | {{#set: inchi key=InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M}} | ||
+ | {{#set: common name=trans-caffeate}} | ||
+ | {{#set: molecular weight=179.152 }} | ||
+ | {{#set: common name=trans-caffeic acid|3,4-dihydroxy-trans-cinnamate|(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid}} | ||
+ | {{#set: consumed by=RXN-1126|RXN-1104}} |
Revision as of 13:56, 21 March 2018
Contents
Metabolite CPD-676
- smiles:
- C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)
- inchi key:
- InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M
- common name:
- trans-caffeate
- molecular weight:
- 179.152
- Synonym(s):
- trans-caffeic acid
- 3,4-dihydroxy-trans-cinnamate
- (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB03501
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57770
"C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)" cannot be used as a page name in this wiki.