LMGP03010933
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   24.3970    7.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3643    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6726    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9808    7.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2892    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2892    8.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7641    6.4477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9644    6.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5976    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0561    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7479    7.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4605    7.1228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1523    6.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8441    7.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5359    6.7233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7323    7.4193    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3798    6.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7323    8.1476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2399    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2399    5.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5482    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5166    7.6902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3970    8.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8513    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1542    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4571    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7599    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0628    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6685    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9714    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2742    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5771    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8800    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1828    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4857    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7885    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0914    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3943    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6971    6.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9005    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2034    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5062    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8091    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1120    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4148    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7177    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3234    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6263    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9291    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  6  0  0  0
 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
 21 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
  9 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010933

> <COMMON_NAME>
PS(13:0/20:0)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-eicosanoyl-glycero-3-phosphoserine

> <FORMULA>
C39H76NO10P

> <MASS>
749.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(33:0); PS(13:0_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196429

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007746

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926040

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010933

$$$$