Difference between revisions of "CPD-8052"
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(Created page with "Category:metabolite == Metabolite Angiotensinogens == * common-name: ** an angiotensinogen == Reaction(s) known to consume the compound == * 3.4.23.15-RXN == Reaction(...") |
(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8052 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1d-chiro-inositol |
| + | * smiles: | ||
| + | ** c1(c(c(c(c(c1o)o)o)o)o)o | ||
| + | * inchi-key: | ||
| + | ** cdaismweouebre-lkpkboigsa-n | ||
| + | * molecular-weight: | ||
| + | ** 180.157 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-14148]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-14148]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1d-chiro-inositol}} |
| + | {{#set: inchi-key=inchikey=cdaismweouebre-lkpkboigsa-n}} | ||
| + | {{#set: molecular-weight=180.157}} | ||
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-8052
- common-name:
- 1d-chiro-inositol
- smiles:
- c1(c(c(c(c(c1o)o)o)o)o)o
- inchi-key:
- cdaismweouebre-lkpkboigsa-n
- molecular-weight:
- 180.157
