LMGP03010051
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.9788    7.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7504    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0317    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3130    7.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5945    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5945    8.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1657    6.5032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3349    6.5032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8760    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4691    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1878    7.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9670    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6857    6.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4044    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1232    6.7895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.2104    7.5125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.8443    6.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2104    8.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5822    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5822    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8636    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0641    7.7940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9788    8.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6053    7.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1396    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4154    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6911    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9668    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2426    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5183    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7941    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3456    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6213    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8970    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1728    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1518    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4276    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7033    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9790    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2548    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5305    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8063    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0820    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3577    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6335    7.2218    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  2  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>
LMGP03010051

> <COMMON_NAME>
PS(12:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine

> <FORMULA>
C35H66NO10P

> <MASS>
691.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(29:1); PS(12:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925161

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP03010051

$$$$