LMGP03010936
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.4875    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2726    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5558    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8390    7.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1223    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1223    8.4577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6869    6.4999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8582    6.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4056    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9895    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7063    7.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4809    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1977    6.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9146    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6315    6.7855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7263    7.5067    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.3611    6.8737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7263    8.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1075    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1075    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3907    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5752    7.7874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4875    8.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1124    7.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6686    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9462    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2238    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5015    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7791    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0567    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3343    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6119    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8895    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4448    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6834    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9610    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2386    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5162    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7938    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0714    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3491    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6267    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9043    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1819    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4595    7.6306    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
  9 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
 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
M  END
> <LM_ID>
LMGP03010936

> <COMMON_NAME>
PS(13:0/15:0)

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

> <FORMULA>
C34H66NO10P

> <MASS>
679.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(28:0); PS(13:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007756

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926043

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010936

$$$$