Difference between revisions of "CPD-15676"
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(Created page with "Category:metabolite == Metabolite D-Gal-NAc--Glycoproteins == * common-name: ** an n-acetyl-α-d-galactosalaminyl-[glycoprotein] == Reaction(s) known to consume the c...") |
(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-phosphatidylcholine * smiles: ** cccccccccccccccc(occ(oc(=o)ccccc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == |
* common-name: | * common-name: | ||
− | ** | + | ** 1,2-dipalmitoyl-phosphatidylcholine |
+ | * smiles: | ||
+ | ** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o | ||
+ | * inchi-key: | ||
+ | ** kilnvbdswzsgll-kxqooqhdsa-n | ||
+ | * molecular-weight: | ||
+ | ** 734.048 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-15065]] |
+ | * [[RXN-15066]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-15066]] | ||
+ | * [[RXN66-578]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1,2-dipalmitoyl-phosphatidylcholine}} |
+ | {{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}} | ||
+ | {{#set: molecular-weight=734.048}} |
Revision as of 18:52, 14 January 2021
Contents
Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE
- common-name:
- 1,2-dipalmitoyl-phosphatidylcholine
- smiles:
- cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
- inchi-key:
- kilnvbdswzsgll-kxqooqhdsa-n
- molecular-weight:
- 734.048