LMGP10030043
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.5056    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7854    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0651    7.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9219    6.5058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0893    6.5058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2259    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9461    7.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7292    7.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9710    7.5174    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6041    6.8815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9710    8.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3349    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3349    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6148    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8887    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1628    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4370    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7112    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9853    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2595    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5336    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8078    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0819    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3561    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6303    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9044    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1786    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4527    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7269    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0011    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3393    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6135    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8876    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1618    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4359    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7101    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9843    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2584    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5326    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8067    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0809    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3551    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6292    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4517    7.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7258    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6406    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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
  3 31  1  0  0  0  0
 31 32  2  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
 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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030043

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

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

> <FORMULA>
C39H69O7P

> <MASS>
680.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-36:4); PA(P-18:0/18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047607

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929698

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030043

$$$$