LMGP03010166
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.5620    7.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3204    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6000    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8795    7.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1592    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1592    8.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7368    6.5063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9039    6.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4388    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0410    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7615    7.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5451    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2656    6.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9861    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7067    6.7933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7866    7.5182    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.4196    6.8820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7866    8.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1493    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1493    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4289    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6450    7.8003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.5620    8.5759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1900    7.4754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7031    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9771    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2510    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5249    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7989    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0728    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3467    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6206    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8946    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1685    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4424    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7164    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7129    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9868    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2607    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5346    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8086    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0825    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3564    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6304    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9043    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1782    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4521    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261    7.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2268    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
  9 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  2  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>
LMGP03010166

> <COMMON_NAME>
PS(15:1(9Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C36H66NO10P

> <MASS>
703.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(30:2); PS(15:1/15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925276

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010166

$$$$