Difference between revisions of "Ec-18 003910"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17608 RXN-17608] == * direction: ** REVERSIBLE * common name: ** Amidase * ec number: ** [http:...") |
(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 | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-16027]] | |
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− | = | + | |
− | + | ||
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− | == | + | |
− | == | + | |
− | * [[ | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471] | |
− | + | * CHEBI: | |
− | {{#set: | + | ** [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: | + | {{#set: common name=1-oleoyl-2-palmitoyl-glycerol}} |
− | {{#set: | + | {{#set: molecular weight=594.957 }} |
+ | {{#set: reversible reaction associated=RXN-16027}} |
Revision as of 20:41, 17 March 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