LMGP04010162
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.4319    7.8188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2294    7.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5144    7.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7992    7.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0842    7.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0842    8.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6427    6.4970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8160    6.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3693    7.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9445    7.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6597    7.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4300    7.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1452    6.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8603    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5755    6.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6773    7.5013    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3129    6.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6773    8.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0671    6.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0671    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3520    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5217    7.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2907    7.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6311    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9104    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1897    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4691    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7484    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0277    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3070    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5863    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8657    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1450    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4243    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6482    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9275    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7655    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6034    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8827    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1620    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1615    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  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  9 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
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  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
M  END
> <LM_ID>
LMGP04010162

> <COMMON_NAME>
PG(15:1(9Z)/13:0)

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C34H65O10P

> <MASS>
664.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(28:1); PG(13:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926427

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010162

$$$$