LMGP10010933
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   16.4283    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7183    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0080    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2981    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2981    8.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8387    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0179    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5880    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1385    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8487    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6068    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8591    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.4974    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8591    8.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2740    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2740    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5640    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8480    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1323    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166    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
   12.8728    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1571    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4414    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7257    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    7.6084    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    7.6084    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    7.6084    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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010933

> <COMMON_NAME>
PA 14:0/12:0

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-dodecanoyl-glycero-3-phosphate

> <FORMULA>
C29H57O8P

> <MASS>
564.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(26:0); PA(12:0_14:0)

> <INCHI_KEY>
MRBKOOXHWBOHAE-HHHXNRCGSA-N

> <INCHI>
InChI=1S/C29H57O8P/c1-3-5-7-9-11-13-14-16-17-19-21-23-28(30)35-25-27(26-36-38(32,33)34)37-29(31)24-22-20-18-15-12-10-8-6-4-2/h27H,3-26H2,1-2H3,(H2,32,33,34)/t27-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187036

> <ABBREVIATION>
PA 26:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026972

> <PUBCHEM_COMPOUND_ID>
52929522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$