LMGP11010001
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   18.3457    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6352    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9245    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2140    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2140    8.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7563    6.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9350    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5036    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7928    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0823    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3717    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6611    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2401    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8188    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1083    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3978    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6872    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9765    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2658    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5551    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0564    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7671    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7057    7.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9577    7.5210    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5956    6.8934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9577    8.2690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1907    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1907    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4801    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7696    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0590    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3484    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6378    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9272    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2167    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5060    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6855    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9748    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2642    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5535    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8428    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1320    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4214    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7107    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3786    7.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6306    7.4888    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.2685    6.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6306    8.2370    0.0000 O   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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  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
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
 23  1  1  0  0  0  0
 24 23  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 29 30  2  0  0  0  0
 29 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  2  0  0  0  0
 39 40  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 29  7  1  0  0  0  0
 49 48  1  0  0  0  0
 49 51  2  0  0  0  0
 50 49  1  0  0  0  0
 25 49  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMGP11010001

> <COMMON_NAME>
PPA(16:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate

> <FORMULA>
C37H72O11P2

> <MASS>
754.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glyceropyrophosphates [GP11]

> <SUB_CLASS>
Diacylglyceropyrophosphates [GP1101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PPA(16:0/18:1); PPA(34:1); PPA(16:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34087

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283538

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP11010001

$$$$