Difference between revisions of "CPD-9700"
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(Created page with "Category:metabolite == Metabolite CPD-36 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine * smiles: ** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(...") |
(Created page with "Category:metabolite == Metabolite CPD-15366 == * common-name: ** lesqueroloyl-coa * smiles: ** ccccccc(o)cc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-15366 == |
* common-name: | * common-name: | ||
| − | ** | + | ** lesqueroloyl-coa |
* smiles: | * smiles: | ||
| − | ** cc(=o) | + | ** ccccccc(o)cc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jjyivzkvzzsdmc-gxvfdtdksa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1072.006 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-16152]] |
== 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=lesqueroloyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jjyivzkvzzsdmc-gxvfdtdksa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1072.006}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD-15366
- common-name:
- lesqueroloyl-coa
- smiles:
- ccccccc(o)cc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi-key:
- jjyivzkvzzsdmc-gxvfdtdksa-j
- molecular-weight:
- 1072.006
