Difference between revisions of "CPD-7867"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7867 CPD-7867] == * smiles: ** CCCCCCCCCCCCO * common name: ** 1-dodecanol * inchi key: **...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCO | ** CCCCCCCCCCCCO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 186.337 | ** 186.337 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LQZZUXJYWNFBMV-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 1-dodecanol | ||
* Synonym(s): | * Synonym(s): | ||
** n-dodecanol | ** n-dodecanol | ||
| Line 23: | Line 23: | ||
* [[RXN-9356]] | * [[RXN-9356]] | ||
== External links == | == External links == | ||
| − | * | + | * CHEMSPIDER: |
| − | * | + | ** [http://www.chemspider.com/Chemical-Structure.7901.html 7901] |
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8193 8193] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8193 8193] | ||
| + | * DRUGBANK : DB06894 | ||
| + | * REFMET : Dodecanol | ||
| + | * LIPID_MAPS : LMFA05000001 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28878 28878] | ||
* HMDB : HMDB11626 | * HMDB : HMDB11626 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02277 C02277] | ** [http://www.genome.jp/dbget-bin/www_bget?C02277 C02277] | ||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CCCCCCCCCCCCO}} | {{#set: smiles=CCCCCCCCCCCCO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=186.337 }} | {{#set: molecular weight=186.337 }} | ||
| + | {{#set: inchi key=InChIKey=LQZZUXJYWNFBMV-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=1-dodecanol}} | ||
{{#set: common name=n-dodecanol|dodecyl alcohol|dodecan-1-ol|lauric alcohol|lauryl alcohol|laurinic alcohol|lorol}} | {{#set: common name=n-dodecanol|dodecyl alcohol|dodecan-1-ol|lauric alcohol|lauryl alcohol|laurinic alcohol|lorol}} | ||
{{#set: reversible reaction associated=RXN-9356}} | {{#set: reversible reaction associated=RXN-9356}} | ||
Latest revision as of 14:48, 10 January 2019
Contents
Metabolite CPD-7867
- smiles:
- CCCCCCCCCCCCO
- molecular weight:
- 186.337
- inchi key:
- InChIKey=LQZZUXJYWNFBMV-UHFFFAOYSA-N
- common name:
- 1-dodecanol
- Synonym(s):
- n-dodecanol
- dodecyl alcohol
- dodecan-1-ol
- lauric alcohol
- lauryl alcohol
- laurinic alcohol
- lorol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB06894
- REFMET : Dodecanol
- LIPID_MAPS : LMFA05000001
- CHEBI:
- HMDB : HMDB11626
- LIGAND-CPD:
