Difference between revisions of "CHLOROPHYLL-A"
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(Created page with "Category:metabolite == Metabolite CPD-17621 == * common-name: ** 16-hydroxypalmitoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(...") |
(Created page with "Category:metabolite == Metabolite CPD-13172 == * common-name: ** 6-hydroxy-2-cyclohexen-one-carboxylate * smiles: ** c(=o)(c1(o)(c=cccc(=o)1))[o-] * inchi-key: ** wezwwzku...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-13172 == |
* common-name: | * common-name: | ||
− | ** | + | ** 6-hydroxy-2-cyclohexen-one-carboxylate |
* smiles: | * smiles: | ||
− | ** | + | ** c(=o)(c1(o)(c=cccc(=o)1))[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** wezwwzkubqcmbl-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 155.13 |
== 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 == | ||
− | * [[RXN- | + | * [[RXN-12252]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=6-hydroxy-2-cyclohexen-one-carboxylate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wezwwzkubqcmbl-uhfffaoysa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=155.13}} |
Revision as of 08:29, 15 March 2021
Contents
Metabolite CPD-13172
- common-name:
- 6-hydroxy-2-cyclohexen-one-carboxylate
- smiles:
- c(=o)(c1(o)(c=cccc(=o)1))[o-]
- inchi-key:
- wezwwzkubqcmbl-uhfffaoysa-m
- molecular-weight:
- 155.13