Difference between revisions of "CPD-19168"
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(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)...") |
(Created page with "Category:metabolite == Metabolite CPD-19168 == * common-name: ** (s)-3-hydroxy-(7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...") |
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(2 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-19168 == |
* common-name: | * common-name: | ||
− | ** | + | ** (s)-3-hydroxy-(7z)-hexadecenoyl-coa |
* smiles: | * smiles: | ||
− | ** cc( | + | ** ccccccccc=ccccc(o)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: | ||
− | ** | + | ** kzlhpkriedlqgg-squpixldsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1015.898 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-17781]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-17780]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1015.898}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-19168
- common-name:
- (s)-3-hydroxy-(7z)-hexadecenoyl-coa
- smiles:
- ccccccccc=ccccc(o)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:
- kzlhpkriedlqgg-squpixldsa-j
- molecular-weight:
- 1015.898