Difference between revisions of "CPD-11497"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11497 CPD-11497] == * smiles: ** COC1(=C(O)C=CC(C(O)CO)=C1) * inchi key: ** InChIKey=FBWPWW...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** COC1(=C(O)C=CC(C(O)CO)=C1) | ** COC1(=C(O)C=CC(C(O)CO)=C1) | ||
+ | * molecular weight: | ||
+ | ** 184.191 | ||
* inchi key: | * inchi key: | ||
** InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N | ** InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N | ||
* common name: | * common name: | ||
** 3-methoxy-4-hydroxyphenylglycol | ** 3-methoxy-4-hydroxyphenylglycol | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** methoxyhydroxyphenylglycol | ** methoxyhydroxyphenylglycol | ||
Line 27: | Line 27: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688030 688030] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688030 688030] | ||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05594 C05594] | ** [http://www.genome.jp/dbget-bin/www_bget?C05594 C05594] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.10348.html 10348] | ||
* HMDB : HMDB01490 | * HMDB : HMDB01490 | ||
{{#set: smiles=COC1(=C(O)C=CC(C(O)CO)=C1)}} | {{#set: smiles=COC1(=C(O)C=CC(C(O)CO)=C1)}} | ||
+ | {{#set: molecular weight=184.191 }} | ||
{{#set: inchi key=InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N}} | {{#set: inchi key=InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N}} | ||
{{#set: common name=3-methoxy-4-hydroxyphenylglycol}} | {{#set: common name=3-methoxy-4-hydroxyphenylglycol}} | ||
− | |||
{{#set: common name=methoxyhydroxyphenylglycol|vanylglycol|MHPG piperazine|MHPG|MOPEG|methoxy-hydroxyphenyl glycol|4-hydroxy-3-methoxyphenylglycol|hydroxymethoxyphenylglycol|HMPG}} | {{#set: common name=methoxyhydroxyphenylglycol|vanylglycol|MHPG piperazine|MHPG|MOPEG|methoxy-hydroxyphenyl glycol|4-hydroxy-3-methoxyphenylglycol|hydroxymethoxyphenylglycol|HMPG}} | ||
{{#set: reversible reaction associated=RXN-10915}} | {{#set: reversible reaction associated=RXN-10915}} |
Latest revision as of 17:08, 9 January 2019
Contents
Metabolite CPD-11497
- smiles:
- COC1(=C(O)C=CC(C(O)CO)=C1)
- molecular weight:
- 184.191
- inchi key:
- InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N
- common name:
- 3-methoxy-4-hydroxyphenylglycol
- Synonym(s):
- methoxyhydroxyphenylglycol
- vanylglycol
- MHPG piperazine
- MHPG
- MOPEG
- methoxy-hydroxyphenyl glycol
- 4-hydroxy-3-methoxyphenylglycol
- hydroxymethoxyphenylglycol
- HMPG
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links