LMGP10050026
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   20.8028    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0891    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3752    5.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6617    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6617    7.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2153    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3903    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9480    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5166    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2304    5.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9975    5.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2460    6.2499    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8824    5.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2460    7.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2284    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5091    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7898    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0704    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3511    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6318    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9125    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1932    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4738    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7545    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0352    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3159    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5966    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8773    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1579    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4386    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3733    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  2  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
 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
M  END
> <LM_ID>
LMGP10050026

> <COMMON_NAME>
PA 20:1(11Z)/0:0

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-glycero-3-phosphate

> <FORMULA>
C23H45O7P

> <MASS>
464.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(20:1)

> <INCHI_KEY>
OAYFHKCHTMNTLM-MZMPXXGTSA-N

> <INCHI>
InChI=1S/C23H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h9-10,22,24H,2-8,11-21H2,1H3,(H2,26,27,28)/b10-9-/t22-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062305

> <CHEBI_ID>
177388

> <ABBREVIATION>
LPA 20:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020623

> <PUBCHEM_COMPOUND_ID>
52929759

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$