Difference between revisions of "CPD-7035"
From metabolic_network
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] == * smiles: ** C1(C=CC(CCO)=CC=1) * common name: ** 2-phenylethanol * inchi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] == |
− | * | + | * smiles: |
− | ** | + | ** C1(C=CC(CCO)=CC=1) |
* common name: | * common name: | ||
− | ** | + | ** 2-phenylethanol |
+ | * inchi key: | ||
+ | ** InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 122.166 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** benzeneethanol |
+ | ** phenethanol | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-7700]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[RXN- | + | |
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− | == Reaction(s) | + | |
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== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB02192 |
− | ** [http:// | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6054 6054] |
− | {{#set: common name= | + | * HMDB : HMDB33944 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05853 C05853] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.5830.html 5830] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49000 49000] | ||
+ | * METABOLIGHTS : MTBLC49000 | ||
+ | {{#set: smiles=C1(C=CC(CCO)=CC=1)}} | ||
+ | {{#set: common name=2-phenylethanol}} | ||
+ | {{#set: inchi key=InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=122.166 }} | ||
+ | {{#set: common name=benzeneethanol|phenethanol}} | ||
+ | {{#set: produced by=RXN-7700}} |
Latest revision as of 19:42, 21 March 2018
Contents
Metabolite CPD-7035
- smiles:
- C1(C=CC(CCO)=CC=1)
- common name:
- 2-phenylethanol
- inchi key:
- InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
- molecular weight:
- 122.166
- Synonym(s):
- benzeneethanol
- phenethanol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB02192
- PUBCHEM:
- HMDB : HMDB33944
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC49000