Difference between revisions of "CPD-17263"
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(Created page with "Category:metabolite == Metabolite Acceptor == * common-name: ** an oxidized electron acceptor == Reaction(s) known to consume the compound == * 1.17.99.3-RXN * 1.5.9...") |
(Created page with "Category:metabolite == Metabolite CPD-17263 == * common-name: ** (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc(o)cc(=o)scc...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-17263 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa |
| + | * smiles: | ||
| + | ** ccc=ccc=ccc=ccc=cccccc(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: | ||
| + | ** pcgphlmaazkqfq-fpxdaddusa-j | ||
| + | * molecular-weight: | ||
| + | ** 1065.958 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-16021]] | |
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| − | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-16020]] | |
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| − | * [[ | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa}} |
| + | {{#set: inchi-key=inchikey=pcgphlmaazkqfq-fpxdaddusa-j}} | ||
| + | {{#set: molecular-weight=1065.958}} | ||
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-17263
- common-name:
- (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa
- smiles:
- ccc=ccc=ccc=ccc=cccccc(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:
- pcgphlmaazkqfq-fpxdaddusa-j
- molecular-weight:
- 1065.958
