Difference between revisions of "CPD-10546"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2)) |
* common name: | * common name: | ||
| − | ** | + | ** methyl (indol-3-yl)acetate |
| + | * inchi key: | ||
| + | ** InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 189.213 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** IAA methyl ester |
| + | ** methyl IAA | ||
| + | ** MeIAA | ||
| + | ** indole-3-acetic acid methyl ester | ||
| + | ** methyl 2-(1H-indol-3-yl)acetate | ||
| + | ** methyl indole-3-acetate | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-10711]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74706 74706] |
| − | {{#set: | + | * KNAPSACK : C00000101 |
| − | {{#set: | + | * HMDB : HMDB29738 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C20635 C20635] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.67279.html 67279] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72782 72782] | ||
| + | * METABOLIGHTS : MTBLC72782 | ||
| + | {{#set: smiles=C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))}} | ||
| + | {{#set: common name=methyl (indol-3-yl)acetate}} | ||
| + | {{#set: inchi key=InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=189.213 }} | ||
| + | {{#set: common name=IAA methyl ester|methyl IAA|MeIAA|indole-3-acetic acid methyl ester|methyl 2-(1H-indol-3-yl)acetate|methyl indole-3-acetate}} | ||
| + | {{#set: consumed by=RXN-10711}} | ||
Latest revision as of 19:41, 21 March 2018
Contents
Metabolite CPD-10546
- smiles:
- C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
- common name:
- methyl (indol-3-yl)acetate
- inchi key:
- InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
- molecular weight:
- 189.213
- Synonym(s):
- IAA methyl ester
- methyl IAA
- MeIAA
- indole-3-acetic acid methyl ester
- methyl 2-(1H-indol-3-yl)acetate
- methyl indole-3-acetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- KNAPSACK : C00000101
- HMDB : HMDB29738
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC72782
