LMGP10050015
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   15.0073    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2965    6.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5856    5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8750    6.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8750    7.1891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4181    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5965    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1642    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7182    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4291    5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1889    5.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4405    6.2459    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0785    5.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4405    6.9943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4475    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7311    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0147    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9583    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
 12 10  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
M  END
> <LM_ID>
LMGP10050015

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

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

> <FORMULA>
C15H31O7P

> <MASS>
354.18

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(12:0/0:0); LPA(12:0)

> <INCHI_KEY>
STTKJLVEXMKLNA-CQSZACIVSA-N

> <INCHI>
InChI=1S/C15H31O7P/c1-2-3-4-5-6-7-8-9-10-11-15(17)21-12-14(16)13-22-23(18,19)20/h14,16H,2-13H2,1H3,(H2,18,19,20)/t14-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062319

> <CHEBI_ID>
62840

> <ABBREVIATION>
LPA 12:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000650

> <PUBCHEM_COMPOUND_ID>
52929750

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19717841

$$$$