Difference between revisions of "5Z8Z11Z14Z17Z-EICOSAPENTAENOATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z8Z11Z14Z17Z-EICOSAPENTAENOATE 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE] == * smiles: ** CCC=CCC=CCC=CC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-] | ** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 301.448 | ** 301.448 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-M | ||
| + | * common name: | ||
| + | ** icosapentaenoate | ||
* Synonym(s): | * Synonym(s): | ||
** (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | ** (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | ||
| Line 22: | Line 22: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-16139]] | * [[RXN-16139]] | ||
| − | |||
* [[RXN-13430]] | * [[RXN-13430]] | ||
| + | * [[RXN-13431]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245749 25245749] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245749 25245749] | ||
| + | * REFMET : EPA | ||
* Wikipedia : Eicosapentaenoate | * Wikipedia : Eicosapentaenoate | ||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58562 58562] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58562 58562] | ||
| + | * HMDB : HMDB01999 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06428 C06428] | ** [http://www.genome.jp/dbget-bin/www_bget?C06428 C06428] | ||
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-]}} | {{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=301.448 }} | {{#set: molecular weight=301.448 }} | ||
| + | {{#set: inchi key=InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-M}} | ||
| + | {{#set: common name=icosapentaenoate}} | ||
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate|timnodonic acid|(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate|(5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid|EPA|(5Z,8Z,11Z,14Z,17Z)-icosapentaenoate|eicosapentaenoate}} | {{#set: common name=(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate|timnodonic acid|(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate|(5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid|EPA|(5Z,8Z,11Z,14Z,17Z)-icosapentaenoate|eicosapentaenoate}} | ||
{{#set: consumed by=RXN-12978}} | {{#set: consumed by=RXN-12978}} | ||
| − | {{#set: produced by=RXN-16139|RXN- | + | {{#set: produced by=RXN-16139|RXN-13430|RXN-13431}} |
Latest revision as of 11:11, 10 January 2019
Contents
Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE
- smiles:
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-]
- molecular weight:
- 301.448
- inchi key:
- InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-M
- common name:
- icosapentaenoate
- Synonym(s):
- (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
- timnodonic acid
- (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate
- (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid
- EPA
- (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate
- eicosapentaenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : EPA
- Wikipedia : Eicosapentaenoate
- CHEBI:
- HMDB : HMDB01999
- LIGAND-CPD:
"CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-" cannot be used as a page name in this wiki.
