LMGP02010635
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.3397    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6273    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9146    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2023    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2023    8.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7515    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9279    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4899    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0523    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7649    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5289    7.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2414    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9541    7.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6666    6.7763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7787    7.4931    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4158    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7787    8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1815    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1815    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4691    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7514    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0332    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3151    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5970    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8788    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1607    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7245    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0063    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7719    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0538    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3357    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6175    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8994    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1813    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4631    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0269    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3088    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6163    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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 18  7  1  0  0  0  0
 15 10  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
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
  8 31  1  0  0  0  0
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 33 34  1  0  0  0  0
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 37 38  2  0  0  0  0
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 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010635

> <COMMON_NAME>
PE(18:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C35H68NO8P

> <MASS>
661.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(30:1); PE(12:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034745

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010635

$$$$