Difference between revisions of "CPD-7598"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7598 CPD-7598] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO * common name: ** anandamid...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO | ** CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 347.54 | ** 347.54 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N | ||
| + | * common name: | ||
| + | ** anandamide | ||
* Synonym(s): | * Synonym(s): | ||
** arachidonylethanolamide | ** arachidonylethanolamide | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4445241.html 4445241] | ** [http://www.chemspider.com/Chemical-Structure.4445241.html 4445241] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2700 2700] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2700 2700] | ||
| + | * REFMET : Arachidonoyl-EA | ||
| + | * LIPID_MAPS : LMFA08040001 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281969 5281969] | ||
* METABOLIGHTS : MTBLC2700 | * METABOLIGHTS : MTBLC2700 | ||
| + | * CAS : 94421-68-8 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C11695 C11695] | ||
| + | * HMDB : HMDB04080 | ||
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO}} | {{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=347.54 }} | {{#set: molecular weight=347.54 }} | ||
| + | {{#set: inchi key=InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N}} | ||
| + | {{#set: common name=anandamide}} | ||
{{#set: common name=arachidonylethanolamide|AnNH|arachidonoyl-EA|N-arachidonoyl ethanolamine|(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide}} | {{#set: common name=arachidonylethanolamide|AnNH|arachidonoyl-EA|N-arachidonoyl ethanolamine|(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide}} | ||
{{#set: consumed by=RXN6666-2}} | {{#set: consumed by=RXN6666-2}} | ||
Latest revision as of 14:55, 10 January 2019
Contents
Metabolite CPD-7598
- smiles:
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
- molecular weight:
- 347.54
- inchi key:
- InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N
- common name:
- anandamide
- Synonym(s):
- arachidonylethanolamide
- AnNH
- arachidonoyl-EA
- N-arachidonoyl ethanolamine
- (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- REFMET : Arachidonoyl-EA
- LIPID_MAPS : LMFA08040001
- PUBCHEM:
- METABOLIGHTS : MTBLC2700
- CAS : 94421-68-8
- LIGAND-CPD:
- HMDB : HMDB04080
