LMGP01060007
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   16.4604    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7491    6.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0376    6.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8716    5.7856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0492    5.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1719    6.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8833    6.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6444    6.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3557    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0672    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7786    6.0690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4901    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7786    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4901    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8955    6.7847    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5331    6.1565    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.8955    7.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3205    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6035    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8866    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1696    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7356    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0187    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3017    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8678    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1509    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4339    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4974    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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060007

> <COMMON_NAME>
PC(O-14:0/0:0)

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

> <FORMULA>
C22H48NO6P

> <MASS>
453.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78102

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001362

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15298292

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11752

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01060007

$$$$