Difference between revisions of "CPD-1301"
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(Created page with "Category:metabolite == Metabolite P-NITROPHENOL == * common-name: ** 4-nitrophenol * smiles: ** c1(c=c([o-])c=cc=1[n+](=o)[o-]) * inchi-key: ** btjiuguipkrlhp-uhfffaoysa-m...") |
(Created page with "Category:metabolite == Metabolite CPD-1301 == * common-name: ** tetrahydropteroyl tri-l-glutamate * smiles: ** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])cc...") |
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(6 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-1301 == |
* common-name: | * common-name: | ||
− | ** | + | ** tetrahydropteroyl tri-l-glutamate |
* smiles: | * smiles: | ||
− | ** | + | ** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** rxwvhryztwzath-xslagttesa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 699.633 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[HOMOCYSMET-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[HOMOCYSMET-RXN]] |
− | + | * [[RXN-12730]] | |
− | |||
− | |||
− | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=tetrahydropteroyl tri-l-glutamate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rxwvhryztwzath-xslagttesa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=699.633}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-1301
- common-name:
- tetrahydropteroyl tri-l-glutamate
- smiles:
- c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
- inchi-key:
- rxwvhryztwzath-xslagttesa-j
- molecular-weight:
- 699.633