LMGP10050018
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   20.7353    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0246    6.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3139    5.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6034    6.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6034    7.1887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1460    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3246    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4461    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1568    5.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9163    5.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1680    6.2457    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8060    5.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1680    6.9939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1762    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4599    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7437    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0274    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3112    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5949    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8787    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1624    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4462    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7300    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0137    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2975    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8650    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9582    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
 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>
LMGP10050018

> <COMMON_NAME>
PA 20:0/0:0

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

> <FORMULA>
C23H47O7P

> <MASS>
466.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(20:0/0:0); LPA(20:0)

> <INCHI_KEY>
NWCZIQDBEQKZSD-JOCHJYFZSA-N

> <INCHI>
InChI=1S/C23H47O7P/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/h22,24H,2-21H2,1H3,(H2,26,27,28)/t22-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062315

> <CHEBI_ID>
74939

> <ABBREVIATION>
LPA 20:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000645

> <PUBCHEM_COMPOUND_ID>
52929752

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19717841

$$$$