LMGP01050073
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   15.4353    7.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7264    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0173    7.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8450    6.4863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0255    6.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1444    7.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8534    7.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6086    7.1781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3176    6.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0267    7.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7356    6.7688    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.4447    7.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7356    5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4447    6.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8622    7.4819    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.5011    6.8560    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.8622    8.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2829    6.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2829    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5740    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8600    5.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1454    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4309    5.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7164    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0018    5.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2873    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5727    5.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8581    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    5.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3798    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  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>
LMGP01050073

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

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

> <FORMULA>
C22H46NO7P

> <MASS>
467.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131738

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000014217

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10708

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050073

$$$$