Difference between revisions of "INDOLE ACETATE AUXIN"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2)) | ** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2)) | ||
| + | * molecular weight: | ||
| + | ** 174.179 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M | ** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** indole-3-acetate | ** indole-3-acetate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** IAA | ** IAA | ||
| Line 19: | Line 19: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[RXN-10711]] | * [[RXN-10711]] | ||
| − | |||
* [[RXN-10715]] | * [[RXN-10715]] | ||
| + | * [[RXN-1404]] | ||
| + | * [[RXNN-404]] | ||
| + | * [[RXN-5581]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC30854 | ||
* CAS : 87-51-4 | * CAS : 87-51-4 | ||
| − | |||
| − | |||
* HMDB : HMDB00197 | * HMDB : HMDB00197 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.779.html 779] | ** [http://www.chemspider.com/Chemical-Structure.779.html 779] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801] | ||
{{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}} | {{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}} | ||
| + | {{#set: molecular weight=174.179 }} | ||
{{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}} | ||
{{#set: common name=indole-3-acetate}} | {{#set: common name=indole-3-acetate}} | ||
| − | |||
{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}} | {{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-10711|RXN-10715|RXN-1404|RXNN-404|RXN-5581}} |
Latest revision as of 16:04, 9 January 2019
Contents
Metabolite INDOLE_ACETATE_AUXIN
- smiles:
- C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
- molecular weight:
- 174.179
- inchi key:
- InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
- common name:
- indole-3-acetate
- 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
- METABOLIGHTS : MTBLC30854
- CAS : 87-51-4
- HMDB : HMDB00197
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.
