Difference between revisions of "CPD-11876"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11876 CPD-11876] == * smiles: ** COC1(=C(O)C=CC(C(O)C=O)=C1) * inchi key: ** InChIKey=VISAJ...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** COC1(=C(O)C=CC(C(O)C=O)=C1) | ** COC1(=C(O)C=CC(C(O)C=O)=C1) | ||
| + | * molecular weight: | ||
| + | ** 182.176 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N | ** InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N | ||
* common name: | * common name: | ||
** 3-methoxy-4-hydroxyphenylglycolaldehyde | ** 3-methoxy-4-hydroxyphenylglycolaldehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** MOPEGAL | ** MOPEGAL | ||
| Line 22: | Line 22: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114] | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583] | ** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.389601.html 389601] | ||
* HMDB : HMDB04061 | * HMDB : HMDB04061 | ||
{{#set: smiles=COC1(=C(O)C=CC(C(O)C=O)=C1)}} | {{#set: smiles=COC1(=C(O)C=CC(C(O)C=O)=C1)}} | ||
| + | {{#set: molecular weight=182.176 }} | ||
{{#set: inchi key=InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N}} | {{#set: inchi key=InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N}} | ||
{{#set: common name=3-methoxy-4-hydroxyphenylglycolaldehyde}} | {{#set: common name=3-methoxy-4-hydroxyphenylglycolaldehyde}} | ||
| − | |||
{{#set: common name=MOPEGAL|4-hydroxy-3-methoxymandelaldehyde|3-methoxy 4-hydroxy mandelic aldehyde}} | {{#set: common name=MOPEGAL|4-hydroxy-3-methoxymandelaldehyde|3-methoxy 4-hydroxy mandelic aldehyde}} | ||
{{#set: consumed by=RXN-10917}} | {{#set: consumed by=RXN-10917}} | ||
{{#set: reversible reaction associated=RXN-10915}} | {{#set: reversible reaction associated=RXN-10915}} | ||
Latest revision as of 15:07, 9 January 2019
Contents
Metabolite CPD-11876
- smiles:
- COC1(=C(O)C=CC(C(O)C=O)=C1)
- molecular weight:
- 182.176
- inchi key:
- InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
- common name:
- 3-methoxy-4-hydroxyphenylglycolaldehyde
- Synonym(s):
- MOPEGAL
- 4-hydroxy-3-methoxymandelaldehyde
- 3-methoxy 4-hydroxy mandelic aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
