LMGP01070002
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   16.5106    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7962    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0816    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9235    5.7880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0976    5.7880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2251    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9396    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7085    6.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4230    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1376    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8520    6.0726    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5667    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8520    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5667    5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9563    6.7914    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5923    6.1605    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9563    7.5439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3613    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6412    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9210    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2009    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4809    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7608    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0407    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3206    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6005    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4402    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9140    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  2  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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01070002

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

> <SYSTEMATIC_NAME>
1-(1Z-tetradecenyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C22H46NO6P

> <MASS>
451.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1Z-alkenylglycerophosphocholines [GP0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(P-14:0)

> <INCHI_KEY>
AAFONNYQRYRPOU-APQDCOLYSA-N

> <INCHI>
InChI=1S/C22H46NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h16,18,22,24H,5-15,17,19-21H2,1-4H3/b18-16-/t22-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=C\CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184250

> <ABBREVIATION>
LPC O-14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000049345

> <PUBCHEM_COMPOUND_ID>
24779523

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$