1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE
Revision as of 15:38, 14 October 2019 by Bot 26 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * smiles: ** CCCCCCCC...")
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:
Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
