Difference between revisions of "3-INDOLYLGLYCOLALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C2(=C(C1(C=CC=CC=1N2))C(O)C=O) | ** C2(=C(C1(C=CC=CC=1N2))C(O)C=O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 175.187 | ** 175.187 | ||
| + | * inchi key: | ||
| + | ** InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** indole-3-glycol aldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde | ** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388979.html 388979] | ** [http://www.chemspider.com/Chemical-Structure.388979.html 388979] | ||
| Line 26: | Line 24: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230] | ** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439951 439951] | ||
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}} | {{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=175.187 }} | {{#set: molecular weight=175.187 }} | ||
| + | {{#set: inchi key=InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=indole-3-glycol aldehyde}} | ||
{{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}} | {{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}} | ||
{{#set: consumed by=RXN-5424}} | {{#set: consumed by=RXN-5424}} | ||
Latest revision as of 15:08, 10 January 2019
Contents
Metabolite 3-INDOLYLGLYCOLALDEHYDE
- smiles:
- C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
- molecular weight:
- 175.187
- inchi key:
- InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
- common name:
- indole-3-glycol aldehyde
- Synonym(s):
- 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
- 3-indoleglycol aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
