Difference between revisions of "2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE"
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(Created page with "Category:metabolite == Metabolite CPD-15172 == * common-name: ** 6,7-dehydrobaicalein * molecular-weight: ** 268.225 * inchi-key: ** lsqwciyrgvwpfx-uhfffaoysa-n * smiles:...") |
(Created page with "Category:metabolite == Metabolite CPD-8355 == * common-name: ** 1-(oleoyl)-sn-glycero-3-phosphoethanolamine * molecular-weight: ** 479.593 * inchi-key: ** pyvrvrfvlrnjly-m...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-8355 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-(oleoyl)-sn-glycero-3-phosphoethanolamine |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 479.593 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pyvrvrfvlrnjly-mzmpxxgtsa-n |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-15035]] | ||
+ | * [[RXN-15036]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-15036]] |
+ | * [[RXN-15067]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-(oleoyl)-sn-glycero-3-phosphoethanolamine}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=479.593}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}} |
Revision as of 17:52, 13 January 2021
Contents
Metabolite CPD-8355
- common-name:
- 1-(oleoyl)-sn-glycero-3-phosphoethanolamine
- molecular-weight:
- 479.593
- inchi-key:
- pyvrvrfvlrnjly-mzmpxxgtsa-n
- smiles:
- ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o