Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * smiles: ** CCCCCCCC...") |
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* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O | ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O | ||
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* molecular weight: | * molecular weight: | ||
** 734.048 | ** 734.048 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N | ||
| + | * common name: | ||
| + | ** 1,2-dipalmitoyl-phosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** 1,2-dipalmitoylphosphatidylcholine | ** 1,2-dipalmitoylphosphatidylcholine | ||
| Line 23: | Line 23: | ||
* [[RXN-15066]] | * [[RXN-15066]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5908.html 5908] | ** [http://www.chemspider.com/Chemical-Structure.5908.html 5908] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999] | ||
| + | * REFMET : PC(16:0/16:0) | ||
| + | * LIPID_MAPS : LMGP01010564 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110] | ||
* METABOLIGHTS : MTBLC72999 | * METABOLIGHTS : MTBLC72999 | ||
| + | * CAS : 2644-64-6 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585] | ||
| + | * HMDB : HMDB00564 | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=734.048 }} | {{#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: 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: consumed by=RXN-15065}} | {{#set: consumed by=RXN-15065}} | ||
{{#set: produced by=RXN66-578}} | {{#set: produced by=RXN66-578}} | ||
{{#set: reversible reaction associated=RXN-15066}} | {{#set: reversible reaction associated=RXN-15066}} | ||
Latest revision as of 10:56, 10 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
- CHEMSPIDER:
- CHEBI:
- REFMET : PC(16:0/16:0)
- LIPID_MAPS : LMGP01010564
- PUBCHEM:
- METABOLIGHTS : MTBLC72999
- CAS : 2644-64-6
- LIGAND-CPD:
- HMDB : HMDB00564
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O" cannot be used as a page name in this wiki.
