LMGP01011338
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   15.7215    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0109    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3001    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5895    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5895    8.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1323    6.4893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3107    6.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8789    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4324    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1431    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9026    7.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6133    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3242    7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0349    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.7457    7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0349    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7457    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1544    7.4874    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.7923    6.8599    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.1544    8.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5663    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5663    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8557    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1390    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4227    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7064    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9901    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2738    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8412    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1249    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4086    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6923    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1630    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0141    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2978    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6103    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  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
  8 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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011338

> <COMMON_NAME>
PC(13:0/12:0)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-dodecanoyl-glycero-3-phosphocholine

> <FORMULA>
C33H66NO8P

> <MASS>
635.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(25:0); PC(12:0_13:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000014125

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922158

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011338

$$$$