Difference between revisions of "SINAPYL-ALCOHOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * inchi key...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] == * smiles: ** COC1(C=C(C=CCO)C=C(OC)C(O)=1) * inchi key: **...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] == |
* smiles: | * smiles: | ||
| − | ** | + | ** COC1(C=C(C=CCO)C=C(OC)C(O)=1) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N |
* common name: | * common name: | ||
| − | ** | + | ** sinapyl alcohol |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 210.229 |
* Synonym(s): | * Synonym(s): | ||
== 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- | + | * [[RXN-1125]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507] |
| − | * HMDB : | + | * HMDB : HMDB13070 |
| − | {{#set: smiles= | + | * LIGAND-CPD: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02325 C02325] |
| − | {{#set: common name= | + | * CHEMSPIDER: |
| − | {{#set: molecular weight= | + | ** [http://www.chemspider.com/Chemical-Structure.4444145.html 4444145] |
| − | + | * CHEBI: | |
| − | {{#set: produced by=RXN- | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28813 28813] |
| + | * METABOLIGHTS : MTBLC64557 | ||
| + | {{#set: smiles=COC1(C=C(C=CCO)C=C(OC)C(O)=1)}} | ||
| + | {{#set: inchi key=InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N}} | ||
| + | {{#set: common name=sinapyl alcohol}} | ||
| + | {{#set: molecular weight=210.229 }} | ||
| + | {{#set: produced by=RXN-1125}} | ||
Latest revision as of 19:52, 21 March 2018
Contents
Metabolite SINAPYL-ALCOHOL
- smiles:
- COC1(C=C(C=CCO)C=C(OC)C(O)=1)
- inchi key:
- InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
- common name:
- sinapyl alcohol
- molecular weight:
- 210.229
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB13070
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC64557
