LMGP10010073
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   17.6803    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9658    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2510    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5366    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5366    8.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0934    6.4961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2673    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8220    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3951    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1097    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8790    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1266    7.4998    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7626    6.8688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1266    8.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5187    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5187    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8042    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0836    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3633    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6431    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9228    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2026    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4823    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7621    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3215    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8810    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1608    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4405    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1023    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3820    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6617    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9415    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2212    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5010    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7807    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0605    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3402    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6199    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8997    7.6233    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  2  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
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010073

> <COMMON_NAME>
PA 13:0/17:2(9Z,12Z)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C33H61O8P

> <MASS>
616.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(30:2); PA(13:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGP10010073

$$$$