LMGP03010050
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.9288    7.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7149    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9983    7.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2815    7.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5650    7.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5650    8.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1291    6.4997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3006    6.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8485    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4316    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1483    7.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9225    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6393    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3560    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0727    6.7852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1681    7.5062    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.8030    6.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1681    8.2608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5500    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5500    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8333    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0166    7.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9288    8.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5535    7.4637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1114    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3892    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9447    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5002    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7779    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0557    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3335    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6112    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8890    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1263    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4041    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6819    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2374    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5151    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7929    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0706    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6262    7.2163    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
  9 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>
LMGP03010050

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

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-heptadecanoyl-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:000007274

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925160

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010050

$$$$