Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"
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(Created page with "Category:metabolite == Metabolite MANNOSE-1P == * common-name: ** α-d-mannose 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1) * inchi-key: ** hxxf...") |
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...") |
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| (6 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa |
* smiles: | * smiles: | ||
| − | ** c(o)c1( | + | ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** dvsqfplmolprdu-acxvelpgsa-i |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 968.692 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-905]] |
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-902]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=968.692}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA
- common-name:
- 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
- smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
- inchi-key:
- dvsqfplmolprdu-acxvelpgsa-i
- molecular-weight:
- 968.692
