LMGP10010077
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.4403    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7236    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0067    7.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2902    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2902    8.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8545    6.4998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0260    6.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5735    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1571    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8739    7.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6484    7.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8938    7.5065    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5287    6.8736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8938    8.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2752    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2752    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5585    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8359    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1135    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3911    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6687    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9463    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2239    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5015    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7791    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0567    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3343    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6119    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4448    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8516    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1292    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4068    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6844    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9620    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2396    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5173    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7949    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0725    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3501    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6277    7.6304    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  2  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
 32 33  1  0  0  0  0
  8 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
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010077

> <COMMON_NAME>
PA(13:0/18:3(6Z,9Z,12Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate

> <FORMULA>
C34H61O8P

> <MASS>
628.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(31:3); PA(13:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027108

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928670

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP10010077

$$$$