Difference between revisions of "NARP"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_450 == * left end position: ** 27086 * transcription direction: ** POSITIVE * right end position: ** 29312 * centisome position: ** 81.0642...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-] * inchi key: ** InChIK...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M |
| − | * | + | * common name: |
| − | ** | + | ** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 329.501 |
* Synonym(s): | * Synonym(s): | ||
| + | ** n-3 docosapentaenoic acid | ||
| + | ** clupanodonic acid | ||
| + | ** (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate | ||
| + | ** all-cis-7,10,13,16,19-docosapentaenoate | ||
| + | ** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid | ||
| + | ** n-3 docosapentaenoate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-13446]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMFA04000044 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40846589 40846589] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77224 77224] |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C16513 C16513] | ||
| + | * HMDB : HMDB06528 | ||
| + | {{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M}} | ||
| + | {{#set: common name=(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate}} | ||
| + | {{#set: molecular weight=329.501 }} | ||
| + | {{#set: common name=n-3 docosapentaenoic acid|clupanodonic acid|(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate|all-cis-7,10,13,16,19-docosapentaenoate|(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid|n-3 docosapentaenoate}} | ||
| + | {{#set: produced by=RXN-13446}} | ||
Revision as of 16:45, 10 January 2018
Contents
Metabolite CPD-13792
- smiles:
- CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
- inchi key:
- InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
- common name:
- (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
- molecular weight:
- 329.501
- Synonym(s):
- n-3 docosapentaenoic acid
- clupanodonic acid
- (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
- all-cis-7,10,13,16,19-docosapentaenoate
- (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
- n-3 docosapentaenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-" cannot be used as a page name in this wiki.
