Difference between revisions of "CPD66-43"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MALATE-DEHYDROGENASE-NADP+-RXN MALATE-DEHYDROGENASE-NADP+-RXN] == * direction: ** LEFT-TO-RIGHT * c...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-43 CPD66-43] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCCCC(=O)OC(CO)CO |
+ | * molecular weight: | ||
+ | ** 330.507 | ||
+ | * inchi key: | ||
+ | ** InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 2-palmitoylglycerol |
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* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | == | + | |
− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75455 75455] |
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=123409 123409] |
− | + | * CHEMSPIDER: | |
− | + | ** [http://www.chemspider.com/Chemical-Structure.110006.html 110006] | |
− | * | + | * HMDB : HMDB11533 |
− | ** [http://www. | + | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OC(CO)CO}} |
− | + | {{#set: molecular weight=330.507 }} | |
− | * | + | {{#set: inchi key=InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N}} |
− | + | {{#set: common name=2-palmitoylglycerol}} | |
− | + | {{#set: consumed by=RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.}} | |
− | {{#set: | + | {{#set: produced by=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.}} |
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− | {{#set: | + | |
− | {{#set: | + | |
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− | {{#set: | + | |
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Latest revision as of 15:46, 9 January 2019
Contents
Metabolite CPD66-43
- smiles:
- CCCCCCCCCCCCCCCC(=O)OC(CO)CO
- molecular weight:
- 330.507
- inchi key:
- InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N
- common name:
- 2-palmitoylglycerol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links