BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

2-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium synonyms

1-oleoyl-2-hydroxy-sn-glycero-3-phosphocholine

Wikipedia:

Graphical representations:

2-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium image

Molecular Formula: C26H53NO7P+

Natural Isotopic Abundance Mass: 522.675281

Mono-Isotopic Molecular Masses:

  • C12N14: 522.355964671002
  • C13N14: 548.443190459002
  • C12N15: 523.352999564001
  • C13N15: 549.440225352002

InCHi String: InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/p+1/b13-12-

SMILES:

PubChem Substance (SID):   n/a
PubChem Compound (CID):   5280634
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   MMCD cq_02301

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.