LMGP02010104
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   10.7063    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9959    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2852    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5748    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5748    8.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1170    6.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2957    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8645    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4170    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1276    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8867    7.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5973    6.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3079    7.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0185    6.7721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1386    7.4869    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.7767    6.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1386    8.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5514    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5514    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8409    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1252    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4090    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6929    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1484    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4323    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1995    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
  8 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
M  END
> <LM_ID>
LMGP02010104

> <COMMON_NAME>
PE(6:0/6:0)

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

> <FORMULA>
C17H34NO8P

> <MASS>
411.20

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PE(12:0); PE(6:0_6:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034910

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546806

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9118

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010104

$$$$