Difference between revisions of "LEUKOTRIENE-C4"
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(Created page with "Category:metabolite == Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE == * smiles: ** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o * common-name: ** n-tetradecanoylglycyl-peptide ==...") |
(Created page with "Category:metabolite == Metabolite CPD-15056 == * common-name: ** (2z)-2-aminobut-2-enoate * smiles: ** cc=c(n)c(=o)[o-] * inchi-key: ** pawsvpvnixfkos-ihwypqmzsa-m * molec...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15056 == |
| + | * common-name: | ||
| + | ** (2z)-2-aminobut-2-enoate | ||
* smiles: | * smiles: | ||
| − | ** | + | ** cc=c(n)c(=o)[o-] |
| − | * | + | * inchi-key: |
| − | ** | + | ** pawsvpvnixfkos-ihwypqmzsa-m |
| + | * molecular-weight: | ||
| + | ** 100.097 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-15122]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-14048]] |
| + | * [[RXN-14049]] | ||
| + | * [[RXN-15122]] | ||
| + | * [[RXN-15148]] | ||
| + | * [[RXN-15149]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2z)-2-aminobut-2-enoate}} |
| + | {{#set: inchi-key=inchikey=pawsvpvnixfkos-ihwypqmzsa-m}} | ||
| + | {{#set: molecular-weight=100.097}} | ||
Revision as of 13:12, 14 January 2021
Contents
Metabolite CPD-15056
- common-name:
- (2z)-2-aminobut-2-enoate
- smiles:
- cc=c(n)c(=o)[o-]
- inchi-key:
- pawsvpvnixfkos-ihwypqmzsa-m
- molecular-weight:
- 100.097
