LMGP10010822
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   21.8735    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1751    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4765    7.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    8.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2772    6.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4698    6.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0797    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5721    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2707    7.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2646    7.4404    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.9088    6.8236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2646    8.1759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7381    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7381    5.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0397    6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6314    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9274    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2233    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5193    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8153    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1113    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4073    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9993    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2953    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5913    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8873    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3762    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6722    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9681    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2641    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8561    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1521    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4481    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7441    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0401    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3361    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6321    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9281    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2241    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8160    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1120    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4080    7.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7040    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1578    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  2  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
  8 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010822

> <COMMON_NAME>
PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)

> <SYSTEMATIC_NAME>
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate

> <FORMULA>
C41H67O8P

> <MASS>
718.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(38:7); PA(16:1_22:6)

> <INCHI_KEY>
RELOXVIBJGOZSR-FWAVHOIPSA-N

> <INCHI>
InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,39H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115405

> <CHEBI_ID>
186111

> <ABBREVIATION>
PA 38:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023518

> <PUBCHEM_COMPOUND_ID>
52929415

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$