LMGP10030079
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   20.9403    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2209    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5013    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3561    6.5045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5244    6.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6598    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3792    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1604    7.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4030    7.5149    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.0365    6.8797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4030    8.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7708    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7708    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0515    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3261    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6010    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8760    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7008    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9757    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2506    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5256    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8005    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0755    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3504    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6253    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9003    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1752    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4501    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7251    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7763    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0755    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6253    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9003    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1752    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6380    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
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M  END
> <LM_ID>
LMGP10030079

> <COMMON_NAME>
PA P-20:0/20:4(5Z,8Z,11Z,14Z)

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C43H77O7P

> <MASS>
736.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-40:4); PA(P-20:0/20:4)

> <INCHI_KEY>
JDEKYENVYXSEFU-QQSXETGKSA-N

> <INCHI>
InChI=1S/C43H77O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,39,42H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-41H2,1-2H3,(H2,45,46,47)/b14-12-,20-18-,26-24-,32-30-,39-37-/t42-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-40:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047284

> <PUBCHEM_COMPOUND_ID>
52929734

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$