Difference between revisions of "CPD-235"
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(Created page with "Category:metabolite == Metabolite 28S-rRNAs == * common-name: ** a 28s rrna == Reaction(s) known to consume the compound == * 3.2.2.22-RXN == Reaction(s) known to prod...") |
(Created page with "Category:metabolite == Metabolite SIROHYDROCHLORIN == * common-name: ** sirohydrochlorin * inchi-key: ** kwizrxmmfrbuml-ahgfgahvsa-f * molecular-weight: ** 854.779 * smile...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SIROHYDROCHLORIN == |
* common-name: | * common-name: | ||
| − | ** | + | ** sirohydrochlorin |
| + | * inchi-key: | ||
| + | ** kwizrxmmfrbuml-ahgfgahvsa-f | ||
| + | * molecular-weight: | ||
| + | ** 854.779 | ||
| + | * smiles: | ||
| + | ** c[c@@]1(cc(=o)[o-])(c3(/nc(\[c@@h](ccc(=o)[o-])1)=c/c2(=nc(\c(\ccc(=o)[o-])=c(cc(=o)[o-])/2)=c/c5(/nc(\c=c4(n=c(c=3)[c@@h](ccc(=o)[o-])[c@](c)(cc(=o)[o-])4))=c(cc(=o)[o-])/c(\ccc(=o)[o-])=5)))) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[4.99.1.3-RXN]] |
| + | * [[SIROHEME-FERROCHELAT-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[DIMETHUROPORDEHYDROG-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=sirohydrochlorin}} |
| + | {{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}} | ||
| + | {{#set: molecular-weight=854.779}} | ||
Revision as of 17:02, 14 October 2022
Contents
Metabolite SIROHYDROCHLORIN
- common-name:
- sirohydrochlorin
- inchi-key:
- kwizrxmmfrbuml-ahgfgahvsa-f
- molecular-weight:
- 854.779
- smiles:
- c[c@@]1(cc(=o)[o-])(c3(/nc(\[c@@h](ccc(=o)[o-])1)=c/c2(=nc(\c(\ccc(=o)[o-])=c(cc(=o)[o-])/2)=c/c5(/nc(\c=c4(n=c(c=3)[c@@h](ccc(=o)[o-])[c@](c)(cc(=o)[o-])4))=c(cc(=o)[o-])/c(\ccc(=o)[o-])=5))))
