Difference between revisions of "CPD-8121"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-4983 PWY-4983] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-3...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O * common name: ** icosatetr...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] == |
− | * | + | * smiles: |
− | ** [ | + | ** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O |
* common name: | * common name: | ||
− | ** | + | ** icosatetraenoate |
+ | * inchi key: | ||
+ | ** InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M | ||
+ | * molecular weight: | ||
+ | ** 303.464 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** (8Z,11Z,14Z,17Z)-eicosatetraenoic acid |
− | ** | + | ** (8Z,11Z,14Z,17Z)-eicosatetraenoate |
+ | ** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate | ||
+ | ** ETA | ||
+ | ** eicosatetraenoate | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-8349_PLANTCYC]] | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
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− | + | ||
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− | == Reaction(s) | + | |
− | * [ | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CHEBI: |
− | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71563 71563] |
− | {{#set: | + | * HMDB : HMDB02177 |
− | {{#set: | + | * Wikipedia : Eicosatetraenoic_acid |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244091 25244091] |
+ | {{#set: smiles=CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O}} | ||
+ | {{#set: common name=icosatetraenoate}} | ||
+ | {{#set: inchi key=InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M}} | ||
+ | {{#set: molecular weight=303.464 }} | ||
+ | {{#set: common name=(8Z,11Z,14Z,17Z)-eicosatetraenoic acid|(8Z,11Z,14Z,17Z)-eicosatetraenoate|(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate|ETA|eicosatetraenoate}} | ||
+ | {{#set: reversible reaction associated=RXN-8349_PLANTCYC}} |
Latest revision as of 19:27, 21 March 2018
Contents
Metabolite CPD-8121
- smiles:
- CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O
- common name:
- icosatetraenoate
- inchi key:
- InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M
- molecular weight:
- 303.464
- Synonym(s):
- (8Z,11Z,14Z,17Z)-eicosatetraenoic acid
- (8Z,11Z,14Z,17Z)-eicosatetraenoate
- (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
- ETA
- eicosatetraenoate
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=CCCCCCCC([O-])=O" cannot be used as a page name in this wiki.