Difference between revisions of "CPD-14375"
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(Created page with "Category:metabolite == Metabolite D-RIBULOSE-15-P2 == * common-name: ** d-ribulose-1,5-bisphosphate * molecular-weight: ** 306.059 * inchi-key: ** yahzabjorduqgo-nqxxgfsbs...") |
(Created page with "Category:metabolite == Metabolite HISTAMINE == * common-name: ** histamine * molecular-weight: ** 112.154 * inchi-key: ** ntyjjopfiahurm-uhfffaoysa-o * smiles: ** c1(=c(nc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HISTAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** histamine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 112.154 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ntyjjopfiahurm-uhfffaoysa-o |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(=c(nc=n1)cc[n+]) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-9600]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=histamine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=112.154}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ntyjjopfiahurm-uhfffaoysa-o}} |
Revision as of 17:50, 13 January 2021
Contents
Metabolite HISTAMINE
- common-name:
- histamine
- molecular-weight:
- 112.154
- inchi-key:
- ntyjjopfiahurm-uhfffaoysa-o
- smiles:
- c1(=c(nc=n1)cc[n+])
