LMGP10010274
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   21.3921    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6727    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9531    7.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2338    7.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2338    8.4698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8079    6.5046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9762    6.5046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5144    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1117    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8312    7.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6124    7.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8550    7.5151    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.4885    6.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8550    8.2727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2226    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2226    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5032    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3274    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6023    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8772    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1520    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4269    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7017    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9766    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2514    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8012    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0760    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3509    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6257    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1754    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8131    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3629    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6377    7.2240    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
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M  END
> <LM_ID>
LMGP10010274

> <COMMON_NAME>
PA 17:1(9Z)/22:4(7Z,10Z,13Z,16Z)

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C42H73O8P

> <MASS>
736.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(39:5); PA(17:1_22:4)

> <INCHI_KEY>
UXLCOIWYXOGTBC-UOIAUMHJSA-N

> <INCHI>
InChI=1S/C42H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,40H,3-10,12,14-15,20,23-24,26,28-39H2,1-2H3,(H2,45,46,47)/b13-11-,18-16-,19-17-,22-21-,27-25-/t40-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 39:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928867

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$