In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP01019ABH
Common NamePC(10:0/20:3(8Z,11Z,14Z))
Systematic Name1-decanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine
SynonymsPC(30:3); PC(10:0_20:3)
Exact Mass
699.4839 (neutral)    Calculate m/z:
FormulaC38H70NO8P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphocholines [GP01]
Sub ClassDiacylglycerophosphocholines [GP0101]
PubChem Compound ID (CID)-
InChIKeyUXFWITPHOFDJMN-SFDBJSBFSA-N
InChIInChI=1S/C38H70NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(41
)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-13-11-9-7-2/h14-
15,17-18,20-21,36H,6-13,16,19,22-35H2,1-5H3/b15-14-,18-17-,21-20-/t36-/m1/s1
SMILES[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CC
CCCCCCC)=O
MS Spectra-      Predict MS/MS spectrum (Neg. mode)
StatusActive (generated by computational methods)