Difference between revisions of "CPD-8614"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008780001 == * left end position: ** 92631 * transcription direction: ** NEGATIVE * right end position: ** 95357 * centisome position: ** 55.5...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7845 CPD-7845] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCO * common name: ** 1-docosanol * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7845 CPD-7845] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCCO |
| − | * | + | * common name: |
| − | ** | + | ** 1-docosanol |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 326.605 |
* Synonym(s): | * Synonym(s): | ||
| + | ** n-docosanol | ||
| + | ** docosyl alcohol | ||
| + | ** docosan-1-ol | ||
| + | ** behenic alcohol | ||
| + | ** behenyl alcohol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMFA05000008 |
| − | {{#set: | + | * DRUGBANK : DB00632 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12620 12620] |
| − | {{#set: | + | * HMDB : HMDB14770 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?D03884 D03884] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.12100.html 12100] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31000 31000] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCO}} | ||
| + | {{#set: common name=1-docosanol}} | ||
| + | {{#set: inchi key=InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=326.605 }} | ||
| + | {{#set: common name=n-docosanol|docosyl alcohol|docosan-1-ol|behenic alcohol|behenyl alcohol}} | ||
| + | {{#set: produced by=RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.}} | ||
Revision as of 11:03, 18 January 2018
Contents
Metabolite CPD-7845
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCO
- common name:
- 1-docosanol
- inchi key:
- InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
- molecular weight:
- 326.605
- Synonym(s):
- n-docosanol
- docosyl alcohol
- docosan-1-ol
- behenic alcohol
- behenyl alcohol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMFA05000008
- DRUGBANK : DB00632
- PUBCHEM:
- HMDB : HMDB14770
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
