Difference between revisions of "CPD66-43"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-43 CPD66-43] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OC(CO)CO * common name: ** 2-palmitoylgl...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(=O)OC(CO)CO | ** CCCCCCCCCCCCCCCC(=O)OC(CO)CO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 330.507 | ** 330.507 | ||
| + | * inchi key: | ||
| + | ** InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 2-palmitoylglycerol | ||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75455 75455] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=123409 123409] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=123409 123409] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.110006.html 110006] | ** [http://www.chemspider.com/Chemical-Structure.110006.html 110006] | ||
| − | |||
| − | |||
* HMDB : HMDB11533 | * HMDB : HMDB11533 | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OC(CO)CO}} | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OC(CO)CO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=330.507 }} | {{#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: consumed by=RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.}} | ||
{{#set: produced by=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.}} | {{#set: produced by=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.}} | ||
Latest revision as of 16:46, 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
