Difference between revisions of "PWY-7580"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == * common-name: ** (2z)-2-aminobut-2-enoate * smiles: ** cc=c(n)c(=o)[o-...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] == * common-name: ** 1-palmito...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-palmitoylglycerol 3-phosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccccc(=o)occ(o)cop(=o)([o-])[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yndykprnfwppfu-gosisdbhsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 408.471 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-17008]] |
| + | * [[RXN-17010]] | ||
| + | * [[RXN-17012]] | ||
| + | * [[RXN-17014]] | ||
| + | * [[RXN-17023]] | ||
| + | * [[RXN-17024]] | ||
| + | * [[RXN0-6705]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-17018]] |
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-palmitoylglycerol 3-phosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yndykprnfwppfu-gosisdbhsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=408.471}} |
Revision as of 14:19, 26 August 2019
Contents
Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE
- common-name:
- 1-palmitoylglycerol 3-phosphate
- smiles:
- cccccccccccccccc(=o)occ(o)cop(=o)([o-])[o-]
- inchi-key:
- yndykprnfwppfu-gosisdbhsa-l
- molecular-weight:
- 408.471
