Difference between revisions of "Pantograph"
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(Created page with "Category:metabolite == Metabolite COUMARALDEHYDE == * common-name: ** 4-coumaraldehyde * smiles: ** c(=o)c=cc1(c=cc(o)=cc=1) * inchi-key: ** cjxmvkynvigqbs-owojbtedsa-n *...") |
(Created page with "Category:metabolite == Metabolite CPD-19160 == * common-name: ** 3-oxo-(11z)-octadecenoyl-coa * smiles: ** ccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-19160 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-oxo-(11z)-octadecenoyl-coa |
* smiles: | * smiles: | ||
| − | ** c(=o)c= | + | ** ccccccc=ccccccccc(=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: | ||
| − | ** | + | ** ourowzutgfhrje-saiinbspsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1041.936 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-17787]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-17786]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-oxo-(11z)-octadecenoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ourowzutgfhrje-saiinbspsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1041.936}} |
Revision as of 13:13, 14 January 2021
Contents
Metabolite CPD-19160
- common-name:
- 3-oxo-(11z)-octadecenoyl-coa
- smiles:
- ccccccc=ccccccccc(=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:
- ourowzutgfhrje-saiinbspsa-j
- molecular-weight:
- 1041.936
