LMGP03010226
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   23.9141    7.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7001    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9835    7.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2667    7.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5502    7.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5502    8.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1143    6.4997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2858    6.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8337    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4168    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1336    7.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9078    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6245    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3413    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0580    6.7852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1534    7.5062    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7882    6.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1534    8.2608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5352    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5352    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8185    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0019    7.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.9141    8.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5388    7.4637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0966    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3743    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6521    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9298    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2076    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4853    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7631    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0408    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3186    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5963    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1115    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3893    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6670    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9448    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5003    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7780    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0558    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3335    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6113    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8890    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1668    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6301    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
  9 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
 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
M  END
> <LM_ID>
LMGP03010226

> <COMMON_NAME>
PS(17:0/12:0)

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-dodecanoyl-glycero-3-phosphoserine

> <FORMULA>
C35H68NO10P

> <MASS>
693.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(29:0); PS(12:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007428

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP03010226

$$$$