LMGP10020042
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.7333    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0232    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3130    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1437    6.4882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3228    6.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4435    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1536    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9116    7.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1640    7.4855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8023    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1640    8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5790    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5790    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8690    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1531    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4374    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7218    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0061    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2905    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5748    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8592    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1435    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4279    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7122    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5974    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8817    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1661    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4504    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7348    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0191    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3035    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5878    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8722    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1565    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4409    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7252    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2939    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5783    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8626    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1982    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  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
  3 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 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  1  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
M  END
> <LM_ID>
LMGP10020042

> <COMMON_NAME>
PA(O-20:0/12:0)

> <SYSTEMATIC_NAME>
1-eicosyl-2-dodecanoyl-glycero-3-phosphate

> <FORMULA>
C35H71O7P

> <MASS>
634.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-32:0); PA(O-20:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045750

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929605

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020042

$$$$