Difference between revisions of "PWY-7279"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_13908 == * left end position: ** 130 * transcription direction: ** POSITIVE * right end position: ** 1883 * centisome position: ** 2.175732...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] == * smiles: ** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2)) *...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] == |
− | * | + | * smiles: |
− | ** | + | ** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2)) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M |
− | * | + | * common name: |
− | ** | + | ** indole-3-acetate |
− | * | + | * molecular weight: |
− | ** | + | ** 174.179 |
* Synonym(s): | * Synonym(s): | ||
+ | ** IAA | ||
+ | ** indole-3-acetic acid | ||
+ | ** indoleacetic acid | ||
+ | ** auxin | ||
+ | ** indoleacetate | ||
+ | ** (indol-3-yl)acetate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | * | + | * [[RXN-5581]] |
− | * | + | * [[RXNN-404]] |
− | + | * [[RXN-10711]] | |
− | * [[ | + | * [[RXN-1404]] |
+ | * [[RXN-10715]] | ||
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 87-51-4 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801] |
− | {{#set: | + | * HMDB : HMDB00197 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.779.html 779] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854] | ||
+ | * METABOLIGHTS : MTBLC30854 | ||
+ | {{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}} | ||
+ | {{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=indole-3-acetate}} | ||
+ | {{#set: molecular weight=174.179 }} | ||
+ | {{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}} | ||
+ | {{#set: produced by=RXN-5581|RXNN-404|RXN-10711|RXN-1404|RXN-10715}} |
Revision as of 18:17, 18 March 2018
Contents
Metabolite INDOLE_ACETATE_AUXIN
- smiles:
- C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
- inchi key:
- InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
- common name:
- indole-3-acetate
- molecular weight:
- 174.179
- Synonym(s):
- IAA
- indole-3-acetic acid
- indoleacetic acid
- auxin
- indoleacetate
- (indol-3-yl)acetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 87-51-4
- PUBCHEM:
- HMDB : HMDB00197
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC30854
"C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.