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Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > ammonium ion derivative > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)
... > chemical entity > molecular entity > ion > cation > polyatomic cation > ammonium ion derivative > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic cation > ammonium ion derivative > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic cation > ammonium ion derivative > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)
... > chemical entity > molecular entity > ion > cation > organic cation > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)
... > chemical entity > molecular entity > ion > organic ion > organic cation > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic cation > quaternary ammonium ion > 2-acylglycerophosphocholine(1+) > 2-acyl-sn-glycero-3-phosphocholine(1+) > pc(0:0/3:0)

Preferred term

pc(0:0/3:0)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H24NO7P

inchi

  • InChI=1S/C11H24NO7P/c1-5-11(14)19-10(8-13)9-18-20(15,16)17-7-6-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1

inchikey

  • UQKHQGLDMCRPFS-SNVBAGLBSA-N

mass

  • 313.287

monoisotopicmass

  • 313.12904

smiles

  • P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CC)CO)([O-])=O

subset

  • 2_STAR

synonym EXACT

  • [(2R)-3-hydroxy-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:179166

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