Difference between revisions of "ExchangeSeed CL-"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE--TRNA-LIGASE-RXN GLYCINE--TRNA-LIGASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] == * smiles: ** C=C(C(=O)[O-])OC1(C([N+])C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] == |
− | * | + | * smiles: |
− | ** | + | ** C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M |
+ | * common name: | ||
+ | ** 4-amino-4-deoxychorismate | ||
+ | * molecular weight: | ||
+ | ** 224.193 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[ADCLY-RXN]] | |
− | + | * [[PABASYN-RXN]] | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 97279-79-3 |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266632 45266632] | |
− | + | * CHEBI: | |
− | * | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58406 58406] |
− | ** [http:// | + | * BIGG : 4adcho |
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11355 C11355] | |
− | * | + | {{#set: smiles=C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)}} |
− | ** [http://www. | + | {{#set: inchi key=InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M}} |
− | + | {{#set: common name=4-amino-4-deoxychorismate}} | |
− | + | {{#set: molecular weight=224.193 }} | |
− | * | + | {{#set: consumed or produced by=ADCLY-RXN|PABASYN-RXN}} |
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− | ** [http://www. | + | |
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Revision as of 10:50, 18 January 2018
Contents
Metabolite 4-AMINO-4-DEOXYCHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
- inchi key:
- InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
- common name:
- 4-amino-4-deoxychorismate
- molecular weight:
- 224.193
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.