LMGP02050005
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   15.0129    5.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3018    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5904    5.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794    7.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4240    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6019    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1683    5.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7243    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4356    5.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1964    5.9415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9077    5.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6190    5.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3303    5.5309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4476    6.2464    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0853    5.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4476    6.9953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4516    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    5.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3010    5.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5842    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8674    5.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1505    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4337    5.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9587    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
 15 10  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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
M  END
> <LM_ID>
LMGP02050005

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

> <SYSTEMATIC_NAME>
1-dodecanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C17H36NO7P

> <MASS>
397.22

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dodecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-; 1-Lauroyl-sn-glycero-3-phosphoethanolamine; LPE(12:0); LPE(12:0)

> <INCHI_KEY>
IZDRGPDUDLWAGR-MRXNPFEDSA-N

> <INCHI>
InChI=1S/C17H36NO7P/c1-2-3-4-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18/h16,19H,2-15,18H2,1H3,(H,21,22)/t16-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168574

> <ABBREVIATION>
LPE 12:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030164

> <PUBCHEM_COMPOUND_ID>
129200

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$