LMGP01050012
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   16.4519    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7404    6.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0287    6.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3172    6.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3172    7.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8632    5.7858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0406    5.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6058    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1636    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8752    6.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6369    6.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3485    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0602    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7718    6.0692    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4835    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7718    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4835    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8878    6.7851    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5253    6.1568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.8878    7.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8890    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1718    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7375    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0202    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5859    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8688    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1516    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4975    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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050012

> <COMMON_NAME>
PC 14:0/0:0

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

> <FORMULA>
C22H46NO7P

> <MASS>
467.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-Myristoyl-L-alpha-phosphorylcholine; 1-Myristoyl-sn-glycero-3-phosphatidylcholine; 1-Myristoyl-sn-glycero-3-phosphocholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-alpha-Myristoyllysophosphatidylcholine; Myristoyl L-alpha-lysolecithin; Myristoyl L-alpha-lysophosphatidylcholine; LPC(14:0); LPC(14:0)

> <INCHI_KEY>
VXUOFDJKYGDUJI-OAQYLSRUSA-N

> <INCHI>
InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010379

> <CHEBI_ID>
64489

> <ABBREVIATION>
LPC 14:0

> <CAYMAN_ID>
20958

> <SWISSLIPIDS_ID>
SLM:000000691

> <PUBCHEM_COMPOUND_ID>
460604

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$