LMGP03010056
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   23.8532    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5828    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8584    7.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1339    7.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4096    7.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4096    8.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0014    6.5133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1640    6.5133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6853    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3073    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0317    7.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8252    7.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5497    6.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2742    7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9987    6.8018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0626    7.5307    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6935    6.8910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0626    8.2934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4052    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4052    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6808    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9311    7.8144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.8532    8.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4847    7.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9511    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2210    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4909    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7608    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0308    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3007    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5706    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8406    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1105    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3804    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9203    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1902    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4601    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7301    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9553    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2253    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4952    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7651    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0350    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3050    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5749    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1148    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3847    7.2377    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  2  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  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
  9 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
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010056

> <COMMON_NAME>
PS(12:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine

> <FORMULA>
C36H62NO10P

> <MASS>
699.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(30:4); PS(12:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185086

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005731

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925166

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP03010056

$$$$