LMGP03010464
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   24.4045    7.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4349    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7519    7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0687    7.1111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3858    7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3858    8.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8297    6.4280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0400    6.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7028    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1181    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8012    7.1111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4923    7.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1754    6.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8586    7.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5417    6.7002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7732    7.3874    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4252    6.7842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7732    8.1066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3246    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3246    5.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6415    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5351    7.6549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4045    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.3469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9534    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2650    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5766    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8882    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1998    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5114    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8230    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1346    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4462    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7577    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3809    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6925    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0041    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3157    6.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6273    6.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0145    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3261    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6377    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9493    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2609    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5725    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8841    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1957    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5072    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8188    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1304    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4420    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7536    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0652    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3768    7.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6884    7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5055    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  1  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
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010464

> <COMMON_NAME>
PS(19:0/18:3(6Z,9Z,12Z))

> <SYSTEMATIC_NAME>
1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine

> <FORMULA>
C43H78NO10P

> <MASS>
799.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(37:3); PS(18:3_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007509

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925574

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010464

$$$$