Difference between revisions of "CPD0-1905"
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(Created page with "Category:metabolite == Metabolite ALPHA-GLC-6-P == * common-name: ** α-d-glucose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** n...") |
(Created page with "Category:metabolite == Metabolite CPD0-1905 == * common-name: ** 8-oxo-dgtp * smiles: ** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-1905 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 8-oxo-dgtp |
* smiles: | * smiles: | ||
| − | ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o) | + | ** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** buzogvvqwcxxdp-vpeninkcsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 519.151 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-11396]] |
| − | + | * [[RXN-14205]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-14205]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=8-oxo-dgtp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=buzogvvqwcxxdp-vpeninkcsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=519.151}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD0-1905
- common-name:
- 8-oxo-dgtp
- smiles:
- c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
- inchi-key:
- buzogvvqwcxxdp-vpeninkcsa-j
- molecular-weight:
- 519.151
