Difference between revisions of "CPD-8268"
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(Created page with "Category:metabolite == Metabolite S-2-Hydroxyacids1 == * common-name: ** an (s)-2-hydroxyacid == Reaction(s) known to consume the compound == * S-2-HYDROXY-ACID-OXIDASE-...") |
(Created page with "Category:metabolite == Metabolite CPD-8268 == * common-name: ** dioleoyl phosphatidate * smiles: ** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o *...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8268 == |
* common-name: | * common-name: | ||
| − | ** | + | ** dioleoyl phosphatidate |
| + | * smiles: | ||
| + | ** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o | ||
| + | * inchi-key: | ||
| + | ** mhuwzntuiifhas-dssvuwshsa-l | ||
| + | * molecular-weight: | ||
| + | ** 698.959 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-15068]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-15043]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dioleoyl phosphatidate}} |
| + | {{#set: inchi-key=inchikey=mhuwzntuiifhas-dssvuwshsa-l}} | ||
| + | {{#set: molecular-weight=698.959}} | ||
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-8268
- common-name:
- dioleoyl phosphatidate
- smiles:
- ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o
- inchi-key:
- mhuwzntuiifhas-dssvuwshsa-l
- molecular-weight:
- 698.959
