LMGP10010338
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.3820    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6674    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9527    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2382    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2382    8.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7950    6.4962    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9690    6.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5237    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0968    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8114    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5807    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8283    7.4998    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4643    6.8688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8283    8.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2204    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2204    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5058    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7853    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0650    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3447    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6245    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9042    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1840    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4637    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7434    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0232    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3029    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8039    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0836    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9229    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2026    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4823    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7621    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8810    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1608    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4405    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2107    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
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 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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  8 28  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010338

> <COMMON_NAME>
PA(18:2(9Z,12Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-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(12:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025180

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928931

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010338

$$$$