LMGP10010127
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.8761    7.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1599    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4434    7.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7273    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7273    8.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2901    6.4991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4621    6.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0111    7.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5926    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3089    7.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0823    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3282    7.5051    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9633    6.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3282    8.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7118    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7118    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9955    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2733    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5513    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8293    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1074    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3854    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6635    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9415    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2196    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4976    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7757    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0537    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3317    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6098    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8878    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1659    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4439    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2896    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9579    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2359    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5139    7.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7920    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0700    7.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3481    7.6290    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
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 22 23  1  0  0  0  0
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 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010127

> <COMMON_NAME>
PA(14:1(9Z)/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C37H67O8P

> <MASS>
670.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:3); PA(14:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115506

> <YMDB_ID>
-

> <CHEBI_ID>
187346

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025352

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928720

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010127

$$$$