Difference between revisions of "LAUROYLCOA-CPD"
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(Created page with "Category:metabolite == Metabolite ACETYL-COA == * common-name: ** acetyl-coa * smiles: ** 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...") |
(Created page with "Category:metabolite == Metabolite COUMARYL-ALCOHOL == * common-name: ** 4-coumaryl alcohol * smiles: ** c(=cc1(=cc=c(o)c=c1))co * inchi-key: ** ptnlhdgqwugons-owojbtedsa-n...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite COUMARYL-ALCOHOL == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-coumaryl alcohol |
* smiles: | * smiles: | ||
− | ** | + | ** c(=cc1(=cc=c(o)c=c1))co |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ptnlhdgqwugons-owojbtedsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 150.177 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-1102]] | |
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− | * [[RXN- | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-coumaryl alcohol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ptnlhdgqwugons-owojbtedsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=150.177}} |
Revision as of 11:13, 15 January 2021
Contents
Metabolite COUMARYL-ALCOHOL
- common-name:
- 4-coumaryl alcohol
- smiles:
- c(=cc1(=cc=c(o)c=c1))co
- inchi-key:
- ptnlhdgqwugons-owojbtedsa-n
- molecular-weight:
- 150.177