LMGP10010049
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.6412    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9288    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2163    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5040    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5040    8.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0529    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2294    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7917    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3537    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0662    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8299    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0799    7.4928    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7170    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0799    8.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4831    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4831    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7708    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0525    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3344    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1803    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4623    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7443    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0741    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3561    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6381    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9200    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2020    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4840    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0479    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3299    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  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
  8 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
 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
M  END
> <LM_ID>
LMGP10010049

> <COMMON_NAME>
PA(12:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate

> <FORMULA>
C32H61O8P

> <MASS>
604.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(29:1); PA(12:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928642

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010049

$$$$