Difference between revisions of "CPD-695"
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(Created page with "Category:metabolite == Metabolite CPD-9446 == * common-name: ** 1,5-anhydro-d-mannitol * smiles: ** c(o)c1(occ(o)c(o)c(o)1) * inchi-key: ** mpcajmnynogxpb-kvtdhhqdsa-n * m...") |
(Created page with "Category:metabolite == Metabolite CPD-695 == * common-name: ** gibberellin a53 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-695 == |
* common-name: | * common-name: | ||
| − | ** | + | ** gibberellin a53 |
* smiles: | * smiles: | ||
| − | ** c(o)c1( | + | ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** czemyyicwzpenf-voltxkgxsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 346.422 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN1F-167]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=gibberellin a53}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=346.422}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-695
- common-name:
- gibberellin a53
- smiles:
- c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
- inchi-key:
- czemyyicwzpenf-voltxkgxsa-l
- molecular-weight:
- 346.422
