Difference between revisions of "R-3-hydroxybehenoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite Protein-Dithiols == * common-name: ** a protein dithiol == Reaction(s) known to consume the compound == * 1.6.4.4-RXN * HDS == Re...") |
(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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD0-1422 == |
* common-name: | * common-name: | ||
− | ** | + | ** dipalmitoyl phosphatidate |
+ | * smiles: | ||
+ | ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o | ||
+ | * inchi-key: | ||
+ | ** porpenfltbbhsg-mgbgtmovsa-l | ||
+ | * molecular-weight: | ||
+ | ** 646.883 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[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: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}} | ||
+ | {{#set: molecular-weight=646.883}} |
Revision as of 14:57, 5 January 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