LMGP01060017
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   19.2778    6.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6028    6.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9276    6.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6680    5.7456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8876    5.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9530    6.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6281    6.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2994    6.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9745    6.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6497    6.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3248    6.0145    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3248    5.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5887    6.6937    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2448    6.0976    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5887    7.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2470    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5666    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8863    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2059    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5255    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8451    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1647    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8039    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1235    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7627    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0823    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4020    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7216    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0412    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3608    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6804    6.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8094    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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060017

> <COMMON_NAME>
PC O-19:0/0:0

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

> <FORMULA>
C27H58NO6P

> <MASS>
523.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(O-19:0)

> <INCHI_KEY>
XPESREFDQRQDRB-HHHXNRCGSA-N

> <INCHI>
InChI=1S/C27H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h27,29H,5-26H2,1-4H3/t27-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179154

> <ABBREVIATION>
LPC O-19:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779517

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$