LMGP02010348
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   14.2874    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5768    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8662    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1557    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1557    8.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6980    6.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8767    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4454    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9980    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7087    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4678    7.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1784    6.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8891    7.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5997    6.7721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7198    7.4869    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.3577    6.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7198    8.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1323    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1323    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4219    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3103    7.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7056    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2734    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5573    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8411    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4089    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6928    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7289    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0128    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2967    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5806    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8644    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1483    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6098    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
 20 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
M  END
> <LM_ID>
LMGP02010348

> <COMMON_NAME>
PE-NMe(11:0/11:0)

> <SYSTEMATIC_NAME>
1,2-diundecanoyl-sn-glycero-3-phospho-N-methylethanolamine

> <FORMULA>
C28H56NO8P

> <MASS>
565.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Undecanoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-; Undecanoic acid, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-; PE-NMe(22:0); PE-NMe(11:0/11:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
527

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010348

$$$$