Difference between revisions of "CPD-7845"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCCCCCCO | ** CCCCCCCCCCCCCCCCCCCCCCO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 326.605 | ** 326.605 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 1-docosanol | ||
* Synonym(s): | * Synonym(s): | ||
** n-docosanol | ** n-docosanol | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?D03884 D03884] | ** [http://www.genome.jp/dbget-bin/www_bget?D03884 D03884] | ||
| + | * HMDB : HMDB14770 | ||
| + | * LIPID_MAPS : LMFA05000008 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.12100.html 12100] | ** [http://www.chemspider.com/Chemical-Structure.12100.html 12100] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31000 31000] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31000 31000] | ||
| + | * DRUGBANK : DB00632 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12620 12620] | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCO}} | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=326.605 }} | {{#set: molecular weight=326.605 }} | ||
| + | {{#set: inchi key=InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=1-docosanol}} | ||
{{#set: common name=n-docosanol|docosyl alcohol|docosan-1-ol|behenic alcohol|behenyl alcohol}} | {{#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.}} | {{#set: produced by=RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.}} | ||
Latest revision as of 16:52, 9 January 2019
Contents
Metabolite CPD-7845
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCO
- molecular weight:
- 326.605
- inchi key:
- InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
- common name:
- 1-docosanol
- 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
- LIGAND-CPD:
- HMDB : HMDB14770
- LIPID_MAPS : LMFA05000008
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00632
- PUBCHEM:
