BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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L-alpha-Phosphatidyl-DL-glycerol

L-alpha-Phosphatidyl-DL-glycerol synonyms

L-alpha-Phosphatidyl-DL-glycerol

Wikipedia:

Graphical representations:

L-alpha-Phosphatidyl-DL-glycerol image

Molecular Formula: C78 H143 O12 P

Natural Isotopic Abundance Mass: 1303.936581

Mono-Isotopic Molecular Masses:

  • C12N14: 1303.0317165655
  • C13N14: 1381.2933939139
  • C12N15: 1303.0317165655
  • C13N15: 1381.2933939139

InCHi String: InChI=1S/C78H143O12P/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-77(81)89-73(69-85-75(79)65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)71-87-91(83,84)88-72-74(70-86-76(80)66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)90-78(82)68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,73-74H,5-20,23-24,27-32,35-36,39-72H2,1-4H3,(H,83,84)/b25-21-,26-22-,37-33-,38-34-

canonical and isomeric SMILES: [P](O)(OCC(COC(CCCCCCCCC=CCC=CCCCCC)=O)OC(CCCCCCCCCCCCCCCC)=O)(OCC(OC(CCCCCCCC=CCC=CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O)=O

PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME
L-alpha-Phosphatidyl-DL-glycerol

PubChem Substance (SID):   160963347
PubChem Compound (CID):   n/a
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   Sigma P8318

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.