Difference between revisions of "Tiso gene 7596"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01747 R01747] == * direction: ** LEFT-TO-RIGHT * common name: ** R200 * Synonym(s): == Reaction F...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == * smiles: ** CCCCCC=CCC(O)C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-] |
+ | * inchi key: | ||
+ | ** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** leukotriene B4 |
+ | * molecular weight: | ||
+ | ** 335.462 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[LEUKOTRIENE-A4-HYDROLASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * CAS : 71160-24-2 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615214 23615214] |
− | {{#set: | + | * HMDB : HMDB01085 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02165 C02165] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461] | ||
+ | * METABOLIGHTS : MTBLC57461 | ||
+ | {{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}} | ||
+ | {{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}} | ||
+ | {{#set: common name=leukotriene B4}} | ||
+ | {{#set: molecular weight=335.462 }} | ||
+ | {{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}} | ||
+ | {{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}} |
Revision as of 16:04, 10 January 2018
Contents
Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI
- smiles:
- CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
- inchi key:
- InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
- common name:
- leukotriene B4
- molecular weight:
- 335.462
- Synonym(s):
- (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 71160-24-2
- PUBCHEM:
- HMDB : HMDB01085
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57461
"CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-" cannot be used as a page name in this wiki.