LMGP10010859
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   20.8036    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0899    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3760    7.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6624    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6624    8.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2162    6.4947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3911    6.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9487    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5175    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2313    7.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9985    7.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2470    7.4971    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8834    6.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2470    8.2487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6434    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6434    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9297    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2100    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4906    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7712    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0518    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3324    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6130    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8936    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1742    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4548    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7354    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0160    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2966    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5772    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8578    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1384    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4190    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6996    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9802    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2298    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5104    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7910    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0716    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3522    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6328    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9134    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1940    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4746    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7552    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0358    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3164    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5970    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8776    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1582    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4388    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    7.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6205    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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  2  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
 34 35  1  0  0  0  0
  8 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  2  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
M  END
> <LM_ID>
LMGP10010859

> <COMMON_NAME>
PA 20:1(11Z)/20:1(11Z)

> <SYSTEMATIC_NAME>
1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C43H81O8P

> <MASS>
756.57

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(40:2); PA(20:1_20:1)

> <INCHI_KEY>
LXBKVKOOCGRFME-NSUCVBPYSA-N

> <INCHI>
InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41H,3-16,21-40H2,1-2H3,(H2,46,47,48)/b19-17-,20-18-/t41-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115104

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 40:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025432

> <PUBCHEM_COMPOUND_ID>
52929451

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$