Difference between revisions of "CPD-787"
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(Created page with "Category:metabolite == Metabolite DIACYLGLYCEROL == * common-name: ** a 1,2-diacyl-sn-glycerol == Reaction(s) known to consume the compound == * 2.4.1.46-RXN * 2.7.8...") |
(Created page with "Category:metabolite == Metabolite CPD-787 == * common-name: ** (2z,4z)-2-hydroxyhepta-2,4-dienedioate * smiles: ** c([o-])(=o)cc=cc=c(o)c(=o)[o-] * inchi-key: ** zbcbetmbs...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-787 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2z,4z)-2-hydroxyhepta-2,4-dienedioate |
| + | * smiles: | ||
| + | ** c([o-])(=o)cc=cc=c(o)c(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** zbcbetmbsdtinl-nwjcxacmsa-l | ||
| + | * molecular-weight: | ||
| + | ** 170.121 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN1K-87]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2z,4z)-2-hydroxyhepta-2,4-dienedioate}} |
| + | {{#set: inchi-key=inchikey=zbcbetmbsdtinl-nwjcxacmsa-l}} | ||
| + | {{#set: molecular-weight=170.121}} | ||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-787
- common-name:
- (2z,4z)-2-hydroxyhepta-2,4-dienedioate
- smiles:
- c([o-])(=o)cc=cc=c(o)c(=o)[o-]
- inchi-key:
- zbcbetmbsdtinl-nwjcxacmsa-l
- molecular-weight:
- 170.121
