LMGP10010451
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   21.4303    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7092    7.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9879    7.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2669    7.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2669    8.4773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8471    6.5075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0135    6.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5459    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1516    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8727    7.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6581    7.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8989    7.5204    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.5315    6.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8989    8.2797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2581    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2581    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5370    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8098    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0830    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3562    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6293    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9025    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1757    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4488    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7220    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9952    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2683    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5415    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8147    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3610    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6342    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9073    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1805    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4537    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8195    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0927    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3659    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6390    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9122    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1854    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4585    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7317    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0049    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2780    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5512    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8244    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0975    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3707    7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6439    7.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9170    7.2286    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  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  8 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  2  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  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010451

> <COMMON_NAME>
PA 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate

> <FORMULA>
C43H73O8P

> <MASS>
748.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(40:6); PA(18:4_22:2)

> <INCHI_KEY>
ATCLUEPEJCGHAJ-XZWWLZSZSA-N

> <INCHI>
InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115047

> <CHEBI_ID>
170490

> <ABBREVIATION>
PA 40:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023952

> <PUBCHEM_COMPOUND_ID>
52929044

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$