LMGP10020067
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   21.2185    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5067    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7947    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6300    6.4913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8070    6.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9305    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6424    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4049    7.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6554    7.4912    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2928    6.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6554    8.2407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0613    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0613    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3496    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6318    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9143    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1969    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4794    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0445    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3270    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6096    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8921    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1746    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4572    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7397    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0222    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8699    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1524    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4349    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0772    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3598    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6423    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9248    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2074    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4899    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7724    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0550    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3375    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6201    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9026    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7502    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0327    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3153    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5978    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8803    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1629    7.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4454    7.2032    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
 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
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 29 30  1  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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 46 47  1  0  0  0  0
 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>
LMGP10020067

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

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

> <FORMULA>
C45H89O7P

> <MASS>
772.63

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
GIUSLVKNSWVHQB-JBCPQQQMSA-N

> <INCHI>
InChI=1S/C45H89O7P/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/h21,23,44H,3-20,22,24-43H2,1-2H3,(H2,47,48,49)/b23-21-/t44-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-42:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929630

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$