LMGP02010098
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   15.0018    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2914    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5809    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    8.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4124    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5912    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1603    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7124    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4229    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1817    7.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8922    6.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6028    7.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3132    6.7719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4338    7.4866    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0719    6.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4338    8.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8470    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8470    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1366    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4210    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9889    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2729    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5568    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8408    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1247    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4087    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6926    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4444    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7283    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0123    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2963    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5802    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8642    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1992    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
 20 21  1  0  0  0  0
 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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010098

> <COMMON_NAME>
PE(12:0/12:0)

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

> <FORMULA>
C29H58NO8P

> <MASS>
579.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dilauroyl phosphatidylethanolamine; Dodecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; beta,gamma-Dilauroyl-L-alpha-phosphatidylethanolamine; 1,2-Dilauroyl-3-sn-phosphatidylethanolamine; 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine; 1,2-Dilauroyl; PE(24:0); PE(12:0_12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
15089

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034904

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8397

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010098

$$$$