LMGP10030083
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   21.2590    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5453    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8316    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6715    6.4944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8464    6.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9727    7.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6864    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4533    7.1909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7019    7.4968    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3384    6.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7019    8.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0989    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0989    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3853    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6658    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9465    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2273    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5080    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7888    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0695    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3503    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6310    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9118    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1925    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4733    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7540    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0348    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5963    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8770    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1578    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1123    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3931    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6738    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9546    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2353    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5161    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7968    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0776    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3583    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6391    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2006    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7620    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0428    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3235    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6043    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8850    7.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1658    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4465    7.6188    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
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 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
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 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
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 33 34  1  0  0  0  0
  3 35  1  0  0  0  0
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 37 38  1  0  0  0  0
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 47 48  1  0  0  0  0
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 51 52  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10030083

> <COMMON_NAME>
PA P-20:0/22:1(11Z)

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphate

> <FORMULA>
C45H87O7P

> <MASS>
770.62

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-42:1); PA(P-20:0/22:1)

> <INCHI_KEY>
XALKRJBJOZPEBN-MPVFTWOSSA-N

> <INCHI>
InChI=1S/C45H87O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,41,44H,3-20,22,24-38,40,42-43H2,1-2H3,(H2,47,48,49)/b23-21-,41-39-/t44-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-42:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929738

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$