Difference between revisions of "BCCP-dimers"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-27_003090 == * Synonym(s): ** Esi_0000_0591 ** Esi0000_0591 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] == * smiles: ** C(=O)([O-])C1(C=CC(=CC=1)N) * inchi key: **...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] == |
| + | * smiles: | ||
| + | ** C(=O)([O-])C1(C=CC(=CC=1)N) | ||
| + | * inchi key: | ||
| + | ** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 4-aminobenzoate | ||
| + | * molecular weight: | ||
| + | ** 136.13 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** para-aminobenzoic acid |
| − | ** | + | ** p-aminobenzoic acid |
| + | ** para-aminobenzoate | ||
| + | ** p-aminobenzoate | ||
| + | ** 4-aminobenzoic acid | ||
| + | ** pABA | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[H2PTEROATESYNTH-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | * [[ | + | * [[ADCLY-RXN]] |
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 150-13-0 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876] |
| + | * HMDB : HMDB01392 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4710.html 4710] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836] | ||
| + | * BIGG : 35376 | ||
| + | {{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}} | ||
| + | {{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=4-aminobenzoate}} | ||
| + | {{#set: molecular weight=136.13 }} | ||
| + | {{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}} | ||
| + | {{#set: consumed by=H2PTEROATESYNTH-RXN}} | ||
| + | {{#set: reversible reaction associated=ADCLY-RXN}} | ||
Revision as of 13:48, 21 March 2018
Contents
Metabolite P-AMINO-BENZOATE
- smiles:
- C(=O)([O-])C1(C=CC(=CC=1)N)
- inchi key:
- InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
- common name:
- 4-aminobenzoate
- molecular weight:
- 136.13
- Synonym(s):
- para-aminobenzoic acid
- p-aminobenzoic acid
- para-aminobenzoate
- p-aminobenzoate
- 4-aminobenzoic acid
- pABA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 150-13-0
- PUBCHEM:
- HMDB : HMDB01392
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 35376
"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.
