Difference between revisions of "CPD-14646"
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(Created page with "Category:metabolite == Metabolite TROPINONE == * common-name: ** tropinone * smiles: ** c[n+]1(c2(ccc1cc(=o)c2)) * inchi-key: ** qqxldojglxjcse-knvocypgsa-o * molecular-we...") |
(Created page with "Category:metabolite == Metabolite SIROHEME == * common-name: ** siroheme * smiles: ** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SIROHEME == |
* common-name: | * common-name: | ||
| − | ** | + | ** siroheme |
* smiles: | * smiles: | ||
| − | ** c[n+]1( | + | ** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** dlkssihhlynikn-qiiswyhfsa-d |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 908.611 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[SIROHEME-FERROCHELAT-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=siroheme}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=908.611}} |
Revision as of 13:12, 14 January 2021
Contents
Metabolite SIROHEME
- common-name:
- siroheme
- smiles:
- cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
- inchi-key:
- dlkssihhlynikn-qiiswyhfsa-d
- molecular-weight:
- 908.611
