LMGP01060009
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   17.1773    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4660    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7546    6.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5884    5.7856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7662    5.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8888    6.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6001    6.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3613    6.4798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0727    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7841    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4955    6.0690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.2069    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4955    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2069    5.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6124    6.7846    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2499    6.1565    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6124    7.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0373    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3204    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6035    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8865    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1696    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7356    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0187    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3017    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8679    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1509    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4339    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9066    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15  7  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060009

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

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

> <FORMULA>
C23H50NO6P

> <MASS>
467.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(O-15:0)

> <INCHI_KEY>
PPXKEQMZYFQYCJ-HSZRJFAPSA-N

> <INCHI>
InChI=1S/C23H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24(2,3)4/h23,25H,5-22H2,1-4H3/t23-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180370

> <ABBREVIATION>
LPC O-15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15755667

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$