Difference between revisions of "CPD-18492"
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(Created page with "Category:metabolite == Metabolite D-Ribofuranose == * common-name: ** d-ribofuranose == Reaction(s) known to consume the compound == * RXN-4315 == Reaction(s) known to...") |
(Created page with "Category:metabolite == Metabolite CPD-18492 == * common-name: ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)ccnc(=o...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-18492 == |
* common-name: | * common-name: | ||
− | ** | + | ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa |
+ | * smiles: | ||
+ | ** cccccc=ccc=ccc=ccc=ccc=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 | ||
+ | * inchi-key: | ||
+ | ** uyokhwfeuajfmg-uiyhdvlfsa-j | ||
+ | * molecular-weight: | ||
+ | ** 1102.034 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-17114]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-17113]] | |
− | |||
− | * [[RXN- | ||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}} |
+ | {{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}} | ||
+ | {{#set: molecular-weight=1102.034}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-18492
- common-name:
- (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
- smiles:
- cccccc=ccc=ccc=ccc=ccc=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
- inchi-key:
- uyokhwfeuajfmg-uiyhdvlfsa-j
- molecular-weight:
- 1102.034