LMGP01050016
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   17.1681    6.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4566    6.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7450    6.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0336    6.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0336    7.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5792    5.7857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7568    5.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3222    6.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8796    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5912    6.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3527    6.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0643    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7759    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4875    6.0692    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.1991    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4875    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1991    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6036    6.7850    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2412    6.1568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6036    7.5342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6054    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8883    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1712    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4541    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5856    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050016

> <COMMON_NAME>
PC 15:0/0:0

> <SYSTEMATIC_NAME>
1-pentadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C23H48NO7P

> <MASS>
481.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(15:0)

> <INCHI_KEY>
RJZVWDTYEWCUAR-JOCHJYFZSA-N

> <INCHI>
InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010381

> <CHEBI_ID>
131924

> <ABBREVIATION>
LPC 15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020771

> <PUBCHEM_COMPOUND_ID>
24779458

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$