LMGP01050148
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -1.9304    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7928    0.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6554    0.0107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176    0.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176    1.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -0.8516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4289   -0.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3800    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0678    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2054    0.0107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9298   -0.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923   -0.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6549   -0.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5174   -0.5080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3800   -0.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5174   -1.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3800   -1.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0218    0.3596    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5825   -0.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0218    1.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2488    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1180    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9872    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8565    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7257    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5950    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4642    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3334    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2027    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0719    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9412    0.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3791   -0.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0719   -0.9893    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
  8 32  1  0     0  0
 30 33  1  0     0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050148

> <COMMON_NAME>
PC(13:0(2Me,12Me)/0:0)

> <SYSTEMATIC_NAME>
1-(2,12-dimethyltridecanoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C23H48NO7P

> <MASS>
481.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Stellettacholine B

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21777231

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050148

$$$$