Difference between revisions of "CPD-15661"
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(Created page with "Category:metabolite == Metabolite CPD-13613 == * common-name: ** l-threo-sphinganine * smiles: ** cccccccccccccccc(c(co)[n+])o * inchi-key: ** otkjdmgtuttymp-rouuacijsa-o...") |
(Created page with "Category:metabolite == Metabolite CPD0-2184 == * common-name: ** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate * smiles: ** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-2184 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate |
* smiles: | * smiles: | ||
| − | ** | + | ** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wcjyzufkktynlb-aritwgjrsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 210.143 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-12070]] |
== 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=(2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wcjyzufkktynlb-aritwgjrsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=210.143}} |
Revision as of 14:59, 5 January 2021
Contents
Metabolite CPD0-2184
- common-name:
- (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
- smiles:
- c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o
- inchi-key:
- wcjyzufkktynlb-aritwgjrsa-l
- molecular-weight:
- 210.143
