LMGP10010693
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   21.5215    7.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8079    7.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3805    7.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3805    8.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9340    6.4945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1090    6.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6668    7.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.9491    7.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7160    7.1910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9646    7.4969    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.6011    6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9646    8.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3614    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3614    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6477    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3314    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6121    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8928    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1734    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4541    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7348    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0154    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2961    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5768    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8574    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1381    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4188    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7193    7.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
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M  END
> <LM_ID>
LMGP10010693

> <COMMON_NAME>
PA 21:0/20:2(11Z,14Z)

> <SYSTEMATIC_NAME>
1-heneicosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C44H83O8P

> <MASS>
770.58

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(41:2); PA(20:2_21:0)

> <INCHI_KEY>
OAALHXAWLQXIHT-BYAYFGLHSA-N

> <INCHI>
InChI=1S/C44H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42H,3-11,13,15-17,19,21-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-/t42-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 41:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025979

> <PUBCHEM_COMPOUND_ID>
52929286

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$