Difference between revisions of "RXN-18232"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1581 PWY-1581] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2870 TAX-28...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17272 CPD-17272] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17272 CPD-17272] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 1-oleoyl-2-palmitoyl-glycerol |
| + | * molecular weight: | ||
| + | ** 594.957 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-16027]] | |
| − | == Reaction(s) | + | |
| − | * | + | |
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471] |
| − | + | * CHEBI: | |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75447 75447] | |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=1-oleoyl-2-palmitoyl-glycerol}} |
| − | {{#set: | + | {{#set: molecular weight=594.957 }} |
| − | {{#set: | + | {{#set: consumed or produced by=RXN-16027}} |
Revision as of 16:01, 10 January 2018
Contents
Metabolite CPD-17272
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
- inchi key:
- InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
- common name:
- 1-oleoyl-2-palmitoyl-glycerol
- molecular weight:
- 594.957
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
