PGP(10:0/10:0)
  LIPID_MAPS_07161813332D
Structure generated using tools available at www.lipidmaps.org
 43 42  0  0  0  0  0  0  0  0999 V2000
    2.8014    0.9691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3959    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1102    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8246    0.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389    1.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9830   -0.3515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8089   -0.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2532    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6814    0.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    0.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8015    0.3457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2305    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9449   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0496    0.6519    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3144    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0496    1.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5571   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5571   -1.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2714   -0.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8922    0.9317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6594    0.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563    0.5590    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563    1.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2532    0.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0438   -0.1555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7109   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4309   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1509   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8709   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5909   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3109   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0309   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9729    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6929    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4129    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1329    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8529    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5729    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2929    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0129    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 21 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
  9 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
M  END
>  <Abbrev>
PGP(10:0/10:0)

$$$$
> <LM_ID>
LMGP05019AAA

> <COMMON_NAME>
PGP(10:0/10:0)

> <SYSTEMATIC_NAME>
1-2-di-decanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

> <FORMULA>
C26H52O13P2

> <MASS>
634.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerophosphates [GP05]

> <SUB_CLASS>
Diacylglycerophosphoglycerophosphates [GP0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PGP(20:0); PGP(10:0/10:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$