Difference between revisions of "CPD-8892"
From metabolic_network
(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-]) * inchi key: **...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) | ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) | ||
| + | * molecular weight: | ||
| + | ** 317.447 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M | ** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M | ||
* common name: | * common name: | ||
** leukotriene A4 | ** leukotriene A4 | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** leukotriene A(4) | ** leukotriene A(4) | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57463 | ||
* CAS : 72059-45-1 | * CAS : 72059-45-1 | ||
| − | |||
| − | |||
* HMDB : HMDB01337 | * HMDB : HMDB01337 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934] | ** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769] | ||
{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}} | {{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}} | ||
| + | {{#set: molecular weight=317.447 }} | ||
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}} | {{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}} | ||
{{#set: common name=leukotriene A4}} | {{#set: common name=leukotriene A4}} | ||
| − | |||
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}} | {{#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}} | {{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}} | ||
Latest revision as of 17:51, 9 January 2019
Contents
Metabolite CPD-8892
- smiles:
- CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
- molecular weight:
- 317.447
- inchi key:
- InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
- common name:
- leukotriene A4
- 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
- METABOLIGHTS : MTBLC57463
- CAS : 72059-45-1
- HMDB : HMDB01337
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])" cannot be used as a page name in this wiki.
