Difference between revisions of "11Z-3-oxo-icos-11-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-weight: ** 135.181 * smiles: ** c([c...") |
(Created page with "Category:metabolite == Metabolite COB-I-ALAMIN == * common-name: ** cob(i)alamin * inchi-key: ** omaokvyasdiyqg-dsrcudddsa-l * molecular-weight: ** 1329.36 * smiles: ** cc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite COB-I-ALAMIN == |
* common-name: | * common-name: | ||
| − | ** | + | ** cob(i)alamin |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** omaokvyasdiyqg-dsrcudddsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1329.36 |
* smiles: | * smiles: | ||
| − | ** c([c@h]( | + | ** cc%12(/c=c9(c(\n8([c@@h]%11(o[c@h](co)[c@@h](op([o-])(=o)o[c@h](c)cnc(=o)cc[c@]1(c)([c@@h](cc(n)=o)[c@h]%10([c@@]7(c)([c@@](c)(cc(n)=o)[c@h](ccc(=o)n)c6(c(\c)=c5([c@](cc(=o)n)(c)[c@h](ccc(n)=o)c4(c=c3(c(c)(c)[c@h](ccc(n)=o)c2(c(\c)=c1/n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)9)%10)))))))))[c@@h](o)%11)))=c/c(\c)=%12)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ABC-5-RXN]] |
| − | * [[ | + | * [[ExchangeSeed-COB-I-ALAMIN]] |
| − | + | * [[Export_COB-I-ALAMIN]] | |
| − | * [[ | + | * [[RXN-19341]] |
| − | * [[ | + | * [[TransportSeed-COB-I-ALAMIN]] |
| − | * [[ | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ABC-5-RXN]] |
| − | * [[ | + | * [[ExchangeSeed-COB-I-ALAMIN]] |
| − | * [[ | + | * [[Export_COB-I-ALAMIN]] |
| − | * [[ | + | * [[TransportSeed-COB-I-ALAMIN]] |
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cob(i)alamin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=omaokvyasdiyqg-dsrcudddsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1329.36}} |
Revision as of 17:02, 14 October 2022
Contents
Metabolite COB-I-ALAMIN
- common-name:
- cob(i)alamin
- inchi-key:
- omaokvyasdiyqg-dsrcudddsa-l
- molecular-weight:
- 1329.36
- smiles:
- cc%12(/c=c9(c(\n8([c@@h]%11(o[c@h](co)[c@@h](op([o-])(=o)o[c@h](c)cnc(=o)cc[c@]1(c)([c@@h](cc(n)=o)[c@h]%10([c@@]7(c)([c@@](c)(cc(n)=o)[c@h](ccc(=o)n)c6(c(\c)=c5([c@](cc(=o)n)(c)[c@h](ccc(n)=o)c4(c=c3(c(c)(c)[c@h](ccc(n)=o)c2(c(\c)=c1/n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)9)%10)))))))))[c@@h](o)%11)))=c/c(\c)=%12))
