Difference between revisions of "6Z8E10E14Z-5S12R-512-DIHYDROXYI"
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(Created page with "Category:metabolite == Metabolite CIS-ACONITATE == * common-name: ** cis-aconitate * smiles: ** c([o-])(=o)c(=cc(=o)[o-])cc(=o)[o-] * inchi-key: ** gtzcvfvgugfeme-iwqzzhsr...") |
(Created page with "Category:metabolite == Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI == * common-name: ** leukotriene b4 * smiles: ** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-] * inchi-key: ** v...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI == |
* common-name: | * common-name: | ||
| − | ** | + | ** leukotriene b4 |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vnyssyrcgwbhlg-amolwhmgsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 335.462 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[LEUKOTRIENE-A4-HYDROLASE-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=leukotriene b4}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vnyssyrcgwbhlg-amolwhmgsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=335.462}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI
- common-name:
- leukotriene b4
- smiles:
- cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
- inchi-key:
- vnyssyrcgwbhlg-amolwhmgsa-m
- molecular-weight:
- 335.462
