Difference between revisions of "OCTANOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta7-3-oxo-cerotoyl-ACPs cis-delta7-3-oxo-cerotoyl-ACPs] == * common name: ** a cis-delta...") |
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− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTANOL OCTANOL] == |
+ | * smiles: | ||
+ | ** CCCCCCCCO | ||
+ | * molecular weight: | ||
+ | ** 130.23 | ||
+ | * inchi key: | ||
+ | ** InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 1-octanol |
* Synonym(s): | * Synonym(s): | ||
+ | ** octan-1-ol | ||
+ | ** caprylic alcohol | ||
+ | ** N-octanol | ||
+ | ** octyl-alcohol | ||
+ | ** N-octyl-alcohol | ||
+ | ** octanol | ||
== 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 == | ||
+ | * [[ALKANE-1-MONOOXYGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * METABOLIGHTS : MTBLC16188 |
− | {{#set: | + | * CAS : 111-87-5 |
+ | * HMDB : HMDB01183 | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.932.html 932] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16188 16188] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00756 C00756] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=957 957] | ||
+ | {{#set: smiles=CCCCCCCCO}} | ||
+ | {{#set: molecular weight=130.23 }} | ||
+ | {{#set: inchi key=InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=1-octanol}} | ||
+ | {{#set: common name=octan-1-ol|caprylic alcohol|N-octanol|octyl-alcohol|N-octyl-alcohol|octanol}} | ||
+ | {{#set: produced by=ALKANE-1-MONOOXYGENASE-RXN}} |
Latest revision as of 16:05, 9 January 2019
Contents
Metabolite OCTANOL
- smiles:
- CCCCCCCCO
- molecular weight:
- 130.23
- inchi key:
- InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N
- common name:
- 1-octanol
- Synonym(s):
- octan-1-ol
- caprylic alcohol
- N-octanol
- octyl-alcohol
- N-octyl-alcohol
- octanol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC16188
- CAS : 111-87-5
- HMDB : HMDB01183
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM: