Difference between revisions of "DIHYDROFOLATE-GLU-N"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-D2-cis-cis-D5-17-C36-3-ACPs trans-D2-cis-cis-D5-17-C36-3-ACPs] == * common name: ** a tra...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == * smiles: ** CC(C)CO * inchi key: ** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOY...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == |
+ | * smiles: | ||
+ | ** CC(C)CO | ||
+ | * inchi key: | ||
+ | ** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** isobutanol |
+ | * molecular weight: | ||
+ | ** 74.122 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 2-methyl-1-propanol |
+ | ** 1-hydroxymethylpropane | ||
+ | ** 2-methylpropanol | ||
+ | ** isobutyl alcohol | ||
== 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 == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-7657]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560 6560] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.6312.html 6312] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46645 46645] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C14710 C14710] | ||
+ | * HMDB : HMDB06006 | ||
+ | {{#set: smiles=CC(C)CO}} | ||
+ | {{#set: inchi key=InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=isobutanol}} | ||
+ | {{#set: molecular weight=74.122 }} | ||
+ | {{#set: common name=2-methyl-1-propanol|1-hydroxymethylpropane|2-methylpropanol|isobutyl alcohol}} | ||
+ | {{#set: reversible reaction associated=RXN-7657}} |
Revision as of 18:24, 18 March 2018
Contents
Metabolite ISOBUTANOL
- smiles:
- CC(C)CO
- inchi key:
- InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- common name:
- isobutanol
- molecular weight:
- 74.122
- Synonym(s):
- 2-methyl-1-propanol
- 1-hydroxymethylpropane
- 2-methylpropanol
- isobutyl alcohol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links