Difference between revisions of "Phenols"
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(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a (2e)-hexadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * ...") |
(Created page with "Category:metabolite == Metabolite CPD-17063 == * common-name: ** ferroheme o * molecular-weight: ** 836.852 * inchi-key: ** fispassvcdrerw-arqjtvbpsa-j * smiles: ** c=cc4(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-17063 == |
* common-name: | * common-name: | ||
| − | ** | + | ** ferroheme o |
| + | * molecular-weight: | ||
| + | ** 836.852 | ||
| + | * inchi-key: | ||
| + | ** fispassvcdrerw-arqjtvbpsa-j | ||
| + | * smiles: | ||
| + | ** c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=o)[o-])=3)c=c45))c=c7(c(c)=c(c(o)ccc=c(ccc=c(c)ccc=c(c)c)c)c(n67)=c8)))))) | ||
== 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 == | ||
| − | * [[ | + | * [[HEMEOSYN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=ferroheme o}} |
| + | {{#set: molecular-weight=836.852}} | ||
| + | {{#set: inchi-key=inchikey=fispassvcdrerw-arqjtvbpsa-j}} | ||
Revision as of 19:01, 17 March 2021
Contents
Metabolite CPD-17063
- common-name:
- ferroheme o
- molecular-weight:
- 836.852
- inchi-key:
- fispassvcdrerw-arqjtvbpsa-j
- smiles:
- c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=o)[o-])=3)c=c45))c=c7(c(c)=c(c(o)ccc=c(ccc=c(c)ccc=c(c)c)c)c(n67)=c8))))))
