Difference between revisions of "L-ARABITOL"
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(Created page with "Category:metabolite == Metabolite CPD-7006 == * common-name: ** tetrahydrogeranylgeranyl chlorophyll a * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)c...") |
(Created page with "Category:metabolite == Metabolite CPD-10244 == * common-name: ** docosahexaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-] * inchi-key: ** mbmbgcfofbjsgt-kubavdmb...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-10244 == |
* common-name: | * common-name: | ||
| − | ** | + | ** docosahexaenoate |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mbmbgcfofbjsgt-kubavdmbsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 327.486 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-16063]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16017]] |
| + | * [[RXN-16063]] | ||
| + | * [[RXN-16138]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=docosahexaenoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mbmbgcfofbjsgt-kubavdmbsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=327.486}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite CPD-10244
- common-name:
- docosahexaenoate
- smiles:
- ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
- inchi-key:
- mbmbgcfofbjsgt-kubavdmbsa-m
- molecular-weight:
- 327.486
