LMGP02010102
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   12.1382    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4278    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7172    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0068    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0068    8.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5489    6.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7276    6.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2965    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8488    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5594    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3184    7.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0289    6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7395    7.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4501    6.7720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5704    7.4868    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.2084    6.8594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5704    8.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9833    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9833    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2729    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5572    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8411    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4089    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6928    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5805    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8644    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1483    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1994    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
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
  8 27  1  0  0  0  0
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 28 29  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010102

> <COMMON_NAME>
PE(8:0/8:0)

> <SYSTEMATIC_NAME>
1,2-dioctanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C21H42NO8P

> <MASS>
467.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Octanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PE(16:0); PE(8:0_8:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186312

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034914

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546804

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9116

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010102

$$$$