Difference between revisions of "CPD-15654"
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(Created page with "Category:metabolite == Metabolite S-1-PHENYLETHANOL == * common-name: ** (s)-1-phenylethanol * smiles: ** cc(o)c1(c=cc=cc=1) * inchi-key: ** wapnohkvxsqrpx-zetcqymhsa-n *...") |
(Created page with "Category:metabolite == Metabolite CPD-15654 == * common-name: ** 2-trans, 4-cis-undecadienoyl-coa * smiles: ** ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15654 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-trans, 4-cis-undecadienoyl-coa |
* smiles: | * smiles: | ||
| − | ** cc(o) | + | ** ccccccc=cc=cc(=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: | ||
| − | ** | + | ** szkpluulggerfd-nfpsboapsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 927.749 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-14776]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-14775]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-trans, 4-cis-undecadienoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=szkpluulggerfd-nfpsboapsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=927.749}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-15654
- common-name:
- 2-trans, 4-cis-undecadienoyl-coa
- smiles:
- ccccccc=cc=cc(=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:
- szkpluulggerfd-nfpsboapsa-j
- molecular-weight:
- 927.749
