Difference between revisions of "ACETYLCHOLINE"
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(Created page with "Category:metabolite == Metabolite CPD-19042 == * common-name: ** 2-hydroxyisobutyramide * smiles: ** cc(o)(c)c(=o)n * inchi-key: ** drymmxubdrjpds-uhfffaoysa-n * molecular...") |
(Created page with "Category:metabolite == Metabolite CPD-17348 == * common-name: ** (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa * smiles: ** cccccc=ccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-17348 == |
* common-name: | * common-name: | ||
− | ** 2- | + | ** (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa |
* smiles: | * smiles: | ||
− | ** cc(o)(c)c(=o)n | + | ** cccccc=ccc=ccccccccc=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: | ||
− | ** | + | ** jlhullpftgligf-dbyuabgnsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1051.975 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-16097]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-16096]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=2- | + | {{#set: common-name=(2e, 11z,14z)-icosa-2,11,14-trienoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jlhullpftgligf-dbyuabgnsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1051.975}} |
Revision as of 11:20, 15 January 2021
Contents
Metabolite CPD-17348
- common-name:
- (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa
- smiles:
- cccccc=ccc=ccccccccc=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:
- jlhullpftgligf-dbyuabgnsa-j
- molecular-weight:
- 1051.975