Difference between revisions of "CPD-17271"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HSCN HSCN] == * smiles: ** C(#N)[S-] * inchi key: ** InChIKey=ZMZDMBWJUHKJPS-UHFFFAOYSA-M * com...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O |
| + | * molecular weight: | ||
| + | ** 596.973 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 1-stearoyl-2-palmitoyl-glycerol |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[RXN- | + | * [[RXN-16030]] |
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3246945 3246945] |
| − | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}} | |
| − | + | {{#set: molecular weight=596.973 }} | |
| − | + | {{#set: inchi key=InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N}} | |
| − | + | {{#set: common name=1-stearoyl-2-palmitoyl-glycerol}} | |
| − | + | {{#set: consumed by=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.}} | |
| − | + | {{#set: reversible reaction associated=RXN-16030}} | |
| − | + | ||
| − | + | ||
| − | {{#set: smiles= | + | |
| − | + | ||
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: common name= | + | |
| − | {{#set: | + | |
| − | {{#set: | + | |
Latest revision as of 15:26, 9 January 2019
Contents
Metabolite CPD-17271
- smiles:
- CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
- molecular weight:
- 596.973
- inchi key:
- InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
- common name:
- 1-stearoyl-2-palmitoyl-glycerol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
