LMGP10010423
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.4738    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7546    7.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0353    7.2232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3163    7.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3163    8.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8894    6.5041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0581    6.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5972    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1931    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9123    7.2232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6928    7.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9356    7.5142    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5693    6.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9356    8.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3047    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3047    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5856    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8605    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1356    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4107    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6859    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9610    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2362    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7865    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0616    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3367    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8728    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1480    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4231    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6983    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9734    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5237    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7988    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0740    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3491    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6243    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1746    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4497    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7249    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2232    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  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 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  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010423

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

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

> <FORMULA>
C33H57O8P

> <MASS>
612.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(30:4); PA(12:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186064

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023998

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929016

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010423

$$$$