LMGP04010111
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.7112    7.8188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5087    7.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7937    7.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0785    7.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3635    7.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3635    8.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9219    6.4970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0953    6.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6486    7.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2238    7.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9390    7.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7093    7.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4244    6.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1396    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8548    6.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9566    7.5013    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5922    6.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9566    8.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3464    6.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3464    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6313    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8010    7.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5700    7.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9104    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1897    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4690    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7484    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0277    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3070    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5863    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8656    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1450    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4243    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7036    6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9829    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9275    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7654    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    7.1615    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    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1620    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5744    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
 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  1  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
  9 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  1  0  0  0  0
 42 43  2  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>
LMGP04010111

> <COMMON_NAME>
PG(14:1(9Z)/14:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-tetradecanoyl-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(14:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041233

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926376

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010111

$$$$