PGP(12:0/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 34 33  0  0  0  0  0  0  0  0999 V2000
    2.8018    0.3449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1104    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8250   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5393    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5393    0.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9831   -0.9756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090   -0.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2536   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6815    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8018   -0.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5163   -0.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2308   -0.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9453   -0.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0497    0.0278    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3144   -0.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0497    0.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8925    0.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598   -0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4567   -0.0650    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.4567    0.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0442   -0.7795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2536   -0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9739    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6939   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4139    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1339   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8539    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5739   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2939    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0139   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7339    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4539   -0.3117    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
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
  9 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
M  END
>  <Abbrev>
PGP(12:0/0:0)

$$$$
> <LM_ID>
LMGP05059AAC

> <COMMON_NAME>
LPGP(12:0/0:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

> <FORMULA>
C18H38O12P2

> <MASS>
508.18

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerophosphates [GP05]

> <SUB_CLASS>
Monoacylglycerophosphoglycerophosphates [GP0505]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <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>
-

$$$$