Difference between revisions of "FORMALDEHYDE"
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(Created page with "Category:metabolite == Metabolite CPD-1081 == * common-name: ** 5α-cholestan-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34)))...") |
(Created page with "Category:metabolite == Metabolite CINNAMOYL-COA == * common-name: ** (e)-cinnamoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CINNAMOYL-COA == |
* common-name: | * common-name: | ||
| − | ** | + | ** (e)-cinnamoyl-coa |
* smiles: | * smiles: | ||
| − | ** cc(c) | + | ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jvnvhnhitfvwix-kzkudurgsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 893.648 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-7645]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-2001]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(e)-cinnamoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jvnvhnhitfvwix-kzkudurgsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=893.648}} |
Revision as of 15:26, 5 January 2021
Contents
Metabolite CINNAMOYL-COA
- common-name:
- (e)-cinnamoyl-coa
- smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
- inchi-key:
- jvnvhnhitfvwix-kzkudurgsa-j
- molecular-weight:
- 893.648
