LMGP10010030
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   14.9968    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2867    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5765    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8666    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8666    8.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4072    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5863    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1565    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7070    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4172    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1752    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4276    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0659    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4276    8.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8425    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8425    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1325    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4165    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7008    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9851    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2694    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5537    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8380    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1223    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4066    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6908    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9751    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4413    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7256    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0099    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2942    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5785    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1983    0.0000 C   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  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010030

> <COMMON_NAME>
PA 12:0/12:0

> <SYSTEMATIC_NAME>
1,2-didodecanoyl-sn-glycero-3-phosphate

> <FORMULA>
C27H53O8P

> <MASS>
536.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dilauroyl phosphatidic acid; Dodecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)-; 1,2-Didodecanoyl phosphatidyl 1'-sn-glycerol; PA(24:0); PA(12:0_12:0)

> <INCHI_KEY>
OKLASJZQBDJAPH-RUZDIDTESA-N

> <INCHI>
InChI=1S/C27H53O8P/c1-3-5-7-9-11-13-15-17-19-21-26(28)33-23-25(24-34-36(30,31)32)35-27(29)22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3,(H2,30,31,32)/t25-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
45192

> <ABBREVIATION>
PA 24:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025484

> <PUBCHEM_COMPOUND_ID>
9547171

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$