Difference between revisions of "CPD-19726"
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(Created page with "Category:metabolite == Metabolite GLY == * common-name: ** glycine * smiles: ** c([n+])c([o-])=o * inchi-key: ** dhmqdgoqfoqnfh-uhfffaoysa-n * molecular-weight: ** 75.067...") |
(Created page with "Category:metabolite == Metabolite CPD-13533 == * common-name: ** (3r)-3-hydroxypentanoyl-coa * smiles: ** ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-13533 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (3r)-3-hydroxypentanoyl-coa |
* smiles: | * smiles: | ||
| − | ** c([ | + | ** ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yygypcrwzmlsgk-orumcernsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 863.619 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-12560]] | |
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| − | * [[RXN- | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(3r)-3-hydroxypentanoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yygypcrwzmlsgk-orumcernsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=863.619}} |
Revision as of 15:28, 5 January 2021
Contents
Metabolite CPD-13533
- common-name:
- (3r)-3-hydroxypentanoyl-coa
- smiles:
- ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
- inchi-key:
- yygypcrwzmlsgk-orumcernsa-j
- molecular-weight:
- 863.619
