Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O |
| + | * molecular weight: | ||
| + | ** 734.048 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 1,2-dipalmitoyl-phosphatidylcholine |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 1,2-dipalmitoylphosphatidylcholine |
| + | ** 1-16:0-2-16:0-phosphatidylcholine | ||
| + | ** 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine | ||
| + | ** 16:0-16:0-PC | ||
| + | ** 1,2-dipalmitoylphosphotidylcholine | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[RXN-15066]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC72999 |
| − | ** [http:// | + | * CAS : 2644-64-6 |
| − | {{#set: | + | * HMDB : HMDB00564 |
| − | {{#set: | + | * LIPID_MAPS : LMGP01010564 |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.5908.html 5908] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999] |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}} | ||
| + | {{#set: molecular weight=734.048 }} | ||
| + | {{#set: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}} | ||
| + | {{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}} | ||
| + | {{#set: common name=1,2-dipalmitoylphosphatidylcholine|1-16:0-2-16:0-phosphatidylcholine|1,2-dihexadecanoyl-sn-glycero-3-phosphocholine|16:0-16:0-PC|1,2-dipalmitoylphosphotidylcholine}} | ||
| + | {{#set: reversible reaction associated=RXN-15066}} | ||
Latest revision as of 15:12, 9 January 2019
Contents
Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE
- smiles:
- CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
- molecular weight:
- 734.048
- inchi key:
- InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
- common name:
- 1,2-dipalmitoyl-phosphatidylcholine
- Synonym(s):
- 1,2-dipalmitoylphosphatidylcholine
- 1-16:0-2-16:0-phosphatidylcholine
- 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
- 16:0-16:0-PC
- 1,2-dipalmitoylphosphotidylcholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC72999
- CAS : 2644-64-6
- HMDB : HMDB00564
- LIPID_MAPS : LMGP01010564
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O" cannot be used as a page name in this wiki.
