LMGP01050057
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   30.0338    9.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1716    9.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3093    9.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4473    9.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4473   10.7754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.5320    8.4206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.5353    8.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5852    9.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8961    9.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7582    9.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8928    9.2618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.7550    8.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.6173    9.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4796    8.7641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.3419    9.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4796    7.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3419    8.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9851    9.6315    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.5458    8.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.9851   10.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7167    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8477    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9788    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1098    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2408    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3719    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5029    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6339    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7650    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8960    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0270    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1581    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2891    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4201    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5512    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6822    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8132    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9443    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0753    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2063    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3374    9.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4684    9.2829    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
 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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050057

> <COMMON_NAME>
PC(24:0/0:0)

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

> <FORMULA>
C32H66NO7P

> <MASS>
607.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(24:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010405

> <YMDB_ID>
-

> <CHEBI_ID>
86260

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020773

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779481

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7270

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050057

$$$$