Difference between revisions of "C5"
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(Created page with "Category:metabolite == Metabolite CPD-12279 == * common-name: ** 2-iminoacetate * smiles: ** c(=o)([o-])c=n * inchi-key: ** tvmuhoaonwhjbv-uhfffaoysa-m * molecular-weight:...") |
(Created page with "Category:metabolite == Metabolite CPD-17070 == * common-name: ** fe-coproporphyrin iii * smiles: ** cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(cc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-17070 == |
* common-name: | * common-name: | ||
− | ** | + | ** fe-coproporphyrin iii |
* smiles: | * smiles: | ||
− | ** c(=o)([o-])c=n | + | ** cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(ccc(=o)[o-])=c(c)c6(=cc(=c(ccc([o-])=o)1)n([fe--](n23)([n+]4=5)[n+]6=7)8)))))))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** sxdinbxhohhtmy-rggahwmasa-h |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 704.518 |
== 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 == | ||
− | * [[RXN- | + | * [[RXN-17518]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=fe-coproporphyrin iii}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sxdinbxhohhtmy-rggahwmasa-h}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=704.518}} |
Revision as of 18:55, 14 January 2021
Contents
Metabolite CPD-17070
- common-name:
- fe-coproporphyrin iii
- smiles:
- cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(ccc(=o)[o-])=c(c)c6(=cc(=c(ccc([o-])=o)1)n([fe--](n23)([n+]4=5)[n+]6=7)8))))))))
- inchi-key:
- sxdinbxhohhtmy-rggahwmasa-h
- molecular-weight:
- 704.518