Difference between revisions of "CPD0-1422"
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(Created page with "Category:metabolite == Metabolite CPD-9067 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)...") |
(Created page with "Category:metabolite == Metabolite CPD0-1422 == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o * i...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-1422 == |
| + | * common-name: | ||
| + | ** dipalmitoyl phosphatidate | ||
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o |
| − | * | + | * inchi-key: |
| − | ** | + | ** porpenfltbbhsg-mgbgtmovsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 646.883 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN0-6705]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dipalmitoyl phosphatidate}} |
| − | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}} |
| + | {{#set: molecular-weight=646.883}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD0-1422
- common-name:
- dipalmitoyl phosphatidate
- smiles:
- cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
- inchi-key:
- porpenfltbbhsg-mgbgtmovsa-l
- molecular-weight:
- 646.883
