Difference between revisions of "ERYTHROSE-4P"
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(Created page with "Category:metabolite == Metabolite CPD-14756 == * common-name: ** methylthiobenzoate * smiles: ** csc(c1(c=cc=cc=1))=o * inchi-key: ** rqvwtmcuthkgcm-uhfffaoysa-n * molecul...") |
(Created page with "Category:metabolite == Metabolite CPD1G-332 == * common-name: ** 2-carboxy-cerotoyl-coa * smiles: ** ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1G-332 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-carboxy-cerotoyl-coa |
* smiles: | * smiles: | ||
| − | ** | + | ** ccccccccccccccccccccccccc(c([o-])=o)c(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-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vuydekmwdhlssi-rvnpwdolsa-i |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1185.185 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN1G-4355]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-carboxy-cerotoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vuydekmwdhlssi-rvnpwdolsa-i}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1185.185}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD1G-332
- common-name:
- 2-carboxy-cerotoyl-coa
- smiles:
- ccccccccccccccccccccccccc(c([o-])=o)c(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-])=o
- inchi-key:
- vuydekmwdhlssi-rvnpwdolsa-i
- molecular-weight:
- 1185.185
