Difference between revisions of "TTP"
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(Created page with "Category:metabolite == Metabolite CPD-10814 == * common-name: ** glycyl-l-proline * smiles: ** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-]) * inchi-key: ** kznqnbzmbzjqjo-yfkpbyrvsa-n...") |
(Created page with "Category:metabolite == Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA == * common-name: ** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA == |
* common-name: | * common-name: | ||
− | ** | + | ** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cc(c(=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-])c(c)o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pekyntfsobaabv-lqudnsjzsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 863.619 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[1.1.1.178-RXN]] |
+ | * [[HMNOS]] | ||
+ | * [[TIGLYLCOA-HYDROXY-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[1.1.1.178-RXN]] | ||
+ | * [[ECH_LPAREN_3hmbcoa_RPAREN_]] | ||
+ | * [[HMNOS]] | ||
+ | * [[TIGLYLCOA-HYDROXY-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2s,3s)-3-hydroxy-2-methylbutanoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pekyntfsobaabv-lqudnsjzsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=863.619}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA
- common-name:
- (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
- smiles:
- cc(c(=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-])c(c)o
- inchi-key:
- pekyntfsobaabv-lqudnsjzsa-j
- molecular-weight:
- 863.619