Difference between revisions of "T2-C4-DECADIENYL-COA"
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(Created page with "Category:metabolite == Metabolite CPD-5881 == * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * common-name: ** 4α-hydroxy-tetrahydrobiopterin * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite CPD-698 == * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * common-name: ** campest-4-en-3-one * in...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-698 == |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) |
* common-name: | * common-name: | ||
| − | ** 4 | + | ** campest-4-en-3-one |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qqiopzfvtihasb-imudckkosa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 398.671 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-4231]] |
| + | * [[RXN-711]] | ||
== 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=4 | + | {{#set: common-name=campest-4-en-3-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qqiopzfvtihasb-imudckkosa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=398.671}} |
Revision as of 12:09, 12 January 2021
Contents
Metabolite CPD-698
- smiles:
- cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
- common-name:
- campest-4-en-3-one
- inchi-key:
- qqiopzfvtihasb-imudckkosa-n
- molecular-weight:
- 398.671
