LMGP10010982
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   21.6481    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7875    9.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9266    8.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0661    9.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0661   10.2156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1457    7.8646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1507    7.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2054    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5091    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3698    8.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5008    8.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5947    9.0734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.1563    8.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5947    9.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2491    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2491    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3884    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5205    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6530    7.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7855    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9179    7.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0504    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1828    7.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3153    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4478    7.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3385    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4710    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6034    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7359    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8684    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0008    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1333    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2658    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3983    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5307    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6632    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7956    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    9.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
 15  7  1  0     0  0
 12 10  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
  8 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
M  END
> <LM_ID>
LMGP10010982

> <COMMON_NAME>
PA(16:0/10:0)

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

> <FORMULA>
C29H57O8P

> <MASS>
564.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(26:0); PA(10:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134737029

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010982

$$$$