Difference between revisions of "CPD-8892"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14452 == * left end position: ** 4261 * transcription direction: ** POSITIVE * right end position: ** 4969 * centisome position: ** 75.4426...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * common name: *...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) |
| − | * | + | * common name: |
| − | ** | + | ** leukotriene A4 |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M |
| − | * | + | * molecular weight: |
| − | ** | + | ** 317.447 |
* Synonym(s): | * Synonym(s): | ||
| + | ** leukotriene A(4) | ||
| + | ** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate | ||
| + | ** LTA4 | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[LEUKOTRIENE-A4-HYDROLASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 72059-45-1 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769] |
| − | {{#set: | + | * HMDB : HMDB01337 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463] | ||
| + | * METABOLIGHTS : MTBLC57463 | ||
| + | {{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}} | ||
| + | {{#set: common name=leukotriene A4}} | ||
| + | {{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}} | ||
| + | {{#set: molecular weight=317.447 }} | ||
| + | {{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}} | ||
| + | {{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}} | ||
Latest revision as of 20:53, 21 March 2018
Contents
Metabolite CPD-8892
- smiles:
- CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
- common name:
- leukotriene A4
- inchi key:
- InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
- molecular weight:
- 317.447
- Synonym(s):
- leukotriene A(4)
- (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
- LTA4
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 72059-45-1
- PUBCHEM:
- HMDB : HMDB01337
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57463
"CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])" cannot be used as a page name in this wiki.
