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...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * smiles: ** CCCCCCCC...") |
(No difference)
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Latest revision as of 19:03, 21 March 2018
Contents
Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE
- smiles:
- CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
- inchi key:
- InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
- common name:
- 1,2-dipalmitoyl-phosphatidylcholine
- molecular weight:
- 734.048
- 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
- CAS : 2644-64-6
- LIPID_MAPS : LMGP01010564
- PUBCHEM:
- HMDB : HMDB00564
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC72999
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O" cannot be used as a page name in this wiki.
