LMGP10020071
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   21.1780    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4679    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7577    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5884    6.4882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7675    6.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8882    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5983    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3564    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6088    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2471    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6088    8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0237    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0237    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3137    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5977    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8821    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1664    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4507    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7351    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0194    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3037    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5880    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8724    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1567    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4410    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7254    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8627    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0421    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3264    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6107    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8950    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1794    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4637    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7480    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0324    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3167    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6010    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8853    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4540    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7383    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0227    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5913    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8757    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4443    7.1983    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  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  3 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020071

> <COMMON_NAME>
PA O-20:0/22:0

> <SYSTEMATIC_NAME>
1-eicosyl-2-docosanoyl-glycero-3-phosphate

> <FORMULA>
C45H91O7P

> <MASS>
774.65

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
NPHAENRWUFYISQ-USYZEHPZSA-N

> <INCHI>
InChI=1S/C45H91O7P/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/h44H,3-43H2,1-2H3,(H2,47,48,49)/t44-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-42:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045749

> <PUBCHEM_COMPOUND_ID>
52929634

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$