Difference between revisions of "OCTANOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTANOL OCTANOL] == * smiles: ** CCCCCCCCO * inchi key: ** InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCO | ** CCCCCCCCO | ||
+ | * molecular weight: | ||
+ | ** 130.23 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N | ** InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 1-octanol | ** 1-octanol | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** octan-1-ol | ** octan-1-ol | ||
Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * METABOLIGHTS : MTBLC16188 | ||
* CAS : 111-87-5 | * CAS : 111-87-5 | ||
− | |||
− | |||
* HMDB : HMDB01183 | * HMDB : HMDB01183 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.932.html 932] | ** [http://www.chemspider.com/Chemical-Structure.932.html 932] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16188 16188] | ** [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: smiles=CCCCCCCCO}} | ||
+ | {{#set: molecular weight=130.23 }} | ||
{{#set: inchi key=InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N}} | ||
{{#set: common name=1-octanol}} | {{#set: common name=1-octanol}} | ||
− | |||
{{#set: common name=octan-1-ol|caprylic alcohol|N-octanol|octyl-alcohol|N-octyl-alcohol|octanol}} | {{#set: common name=octan-1-ol|caprylic alcohol|N-octanol|octyl-alcohol|N-octyl-alcohol|octanol}} | ||
{{#set: produced by=ALKANE-1-MONOOXYGENASE-RXN}} | {{#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: