LMGP10010876
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3708    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6568    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9426    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2287    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2287    8.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7835    6.4952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9581    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5147    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0850    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7991    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5670    7.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8152    7.4981    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4514    6.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8152    8.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2101    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2101    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4961    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7761    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0564    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3367    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6170    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8973    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1776    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4579    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7382    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0185    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2988    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5791    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8594    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1397    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4200    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7003    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9806    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7955    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0758    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3182    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5985    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8788    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4394    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2092    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
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 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
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  8 34  1  0  0  0  0
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 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010876

> <COMMON_NAME>
PA(18:2(9Z,12Z)/18:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phosphate

> <FORMULA>
C39H73O8P

> <MASS>
700.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:2); PA(18:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114951

> <YMDB_ID>
-

> <CHEBI_ID>
170207

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025189

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929468

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010876

$$$$