Difference between revisions of "CPD-14736"
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(Created page with "Category:metabolite == Metabolite CPD-13118 == * common-name: ** gdp-β-l-fucose * smiles: ** cc4(oc(op(op(occ3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))([o-])=o)([...") |
(Created page with "Category:metabolite == Metabolite S-ADENOSYLMETHIONINAMINE == * common-name: ** s-adenosyl 3-(methylthio)propylamine * smiles: ** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-ADENOSYLMETHIONINAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** s-adenosyl 3-(methylthio)propylamine |
* smiles: | * smiles: | ||
| − | ** | + | ** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zunbitixdcpnsd-lsrjevitsa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 356.442 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[APAPT]] |
| − | * [[ | + | * [[RXN-11190]] |
| − | * [[ | + | * [[RXN0-5217]] |
| − | * [[ | + | * [[SPERMIDINESYN-RXN]] |
| − | * [[RXN | + | * [[SPERMINE-SYNTHASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[AMCL]] |
| − | * [[ | + | * [[RXN-11190]] |
| + | * [[SAMDECARB-RXN]] | ||
| + | * [[SPERMIDINESYN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=s-adenosyl 3-(methylthio)propylamine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zunbitixdcpnsd-lsrjevitsa-o}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=356.442}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite S-ADENOSYLMETHIONINAMINE
- common-name:
- s-adenosyl 3-(methylthio)propylamine
- smiles:
- c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
- inchi-key:
- zunbitixdcpnsd-lsrjevitsa-o
- molecular-weight:
- 356.442
