Difference between revisions of "K-HEXANOYL-COA"
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(Created page with "Category:metabolite == Metabolite CPD-286 == * common-name: ** 4,5α-dihydrocortisone * smiles: ** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)c...") |
(Created page with "Category:metabolite == Metabolite K-HEXANOYL-COA == * common-name: ** 3-oxohexanoyl-coa * smiles: ** cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite K-HEXANOYL-COA == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-oxohexanoyl-coa |
* smiles: | * smiles: | ||
| − | ** | + | ** cccc(cc(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)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** nfoyyxqavvywkv-hdrqghtbsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 875.63 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[HACD2h]] | ||
| + | * [[RXN-12570]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ACACT2h]] |
| + | * [[HACD2h]] | ||
| + | * [[RXN-12565]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-oxohexanoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=nfoyyxqavvywkv-hdrqghtbsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=875.63}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite K-HEXANOYL-COA
- common-name:
- 3-oxohexanoyl-coa
- smiles:
- cccc(cc(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)=o
- inchi-key:
- nfoyyxqavvywkv-hdrqghtbsa-j
- molecular-weight:
- 875.63
