LMGP11010002
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.4234    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5607    9.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6979    8.7308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8354    9.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8354   10.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9222    7.8682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9248    7.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9727    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2864    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1491    8.7308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2850    8.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3768    9.0798    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.9373    8.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3768    9.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0211    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0211    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1583    7.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2886    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4190    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5494    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6800    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8104    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9408    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0712    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2016    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3321    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4627    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5931    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7236    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1149    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1037    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2341    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3648    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4951    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6256    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7561    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8865    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0170    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1474    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2779    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4083    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6692    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9302    8.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5402    8.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6320    9.0442    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.1926    8.2825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6320    9.9525    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
  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  2  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
  8 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  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 51 50  1  0  0  0  0
 51 52  1  0  0  0  0
 51 53  2  0  0  0  0
 51 11  1  0  0  0  0
M  END
> <LM_ID>
LMGP11010002

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

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

> <FORMULA>
C39H74O11P2

> <MASS>
780.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glyceropyrophosphates [GP11]

> <SUB_CLASS>
Diacylglyceropyrophosphates [GP1101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
36:2 DAG PP; PPA(18:1/18:1); PPA(36:2); PPA(18:1/18:1)

> <INCHI_KEY>
SKWFYHADBYFCMH-DSSVUWSHSA-N

> <INCHI>
InChI=1S/C39H74O11P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)47-35-37(36-48-52(45,46)50-51(42,43)44)49-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H,45,46)(H2,42,43,44)/b19-17-,20-18-/t37-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187731

> <ABBREVIATION>
PPA 36:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779564

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$