LMGP10010079
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.4822    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7632    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0441    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3253    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3253    8.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8977    6.5037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0666    6.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6064    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2013    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9203    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7003    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9433    7.5135    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5771    6.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9433    8.2706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3135    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3135    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5946    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8696    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1450    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4203    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9711    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2464    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5218    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7971    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0725    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3478    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6232    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8986    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1739    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8823    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1577    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4330    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7084    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9837    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2591    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5344    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0852    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3605    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6359    7.6378    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  2  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>
LMGP10010079

> <COMMON_NAME>
PA(13:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C34H59O8P

> <MASS>
626.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(31:4); PA(13:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027107

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928672

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010079

$$$$