LMGP02010313
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   15.0046    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2940    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5833    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8728    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8728    8.4302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4153    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5939    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1623    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7154    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4261    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1854    7.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8961    6.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6069    7.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3176    6.7723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4373    7.4872    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0752    6.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4373    8.2355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8495    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8495    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1389    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0282    7.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3176    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4226    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7064    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9902    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2740    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5578    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8416    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1254    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4092    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6930    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9768    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4457    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7296    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0134    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2972    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8648    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1486    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4324    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1997    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
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 20 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010313

> <COMMON_NAME>
PE-NMe2(12:0/12:0)

> <SYSTEMATIC_NAME>
1,2-didodecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

> <FORMULA>
C31H62NO8P

> <MASS>
607.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dodecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-; PE-NMe2(24:0); PE-NMe2(12:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547011

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8405

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010313

$$$$