Difference between revisions of "2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE"
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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE == * common-name: ** an l-1-phosphatidylethanolamine == Reaction(s) known to consume the compound == * 2....") |
(Created page with "Category:metabolite == Metabolite CPD-786 == * common-name: ** (4z)-2-oxohept-4-enedioate * smiles: ** c(ccc=cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hyvszvzmtyihkf-iwqzzh...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-786 == |
* common-name: | * common-name: | ||
− | ** | + | ** (4z)-2-oxohept-4-enedioate |
+ | * smiles: | ||
+ | ** c(ccc=cc(c([o-])=o)=o)([o-])=o | ||
+ | * inchi-key: | ||
+ | ** hyvszvzmtyihkf-iwqzzhsrsa-l | ||
+ | * molecular-weight: | ||
+ | ** 170.121 | ||
== 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 == | ||
− | * [[ | + | * [[RXN1K-87]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(4z)-2-oxohept-4-enedioate}} |
+ | {{#set: inchi-key=inchikey=hyvszvzmtyihkf-iwqzzhsrsa-l}} | ||
+ | {{#set: molecular-weight=170.121}} |
Revision as of 14:53, 5 January 2021
Contents
Metabolite CPD-786
- common-name:
- (4z)-2-oxohept-4-enedioate
- smiles:
- c(ccc=cc(c([o-])=o)=o)([o-])=o
- inchi-key:
- hyvszvzmtyihkf-iwqzzhsrsa-l
- molecular-weight:
- 170.121