LMFA07070040
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0            999 V2000
   16.6802  -10.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9656  -11.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3960  -10.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6816  -11.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3960   -9.9437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9670  -10.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2524  -11.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5381  -10.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8235  -11.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1091  -10.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3946  -11.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1105  -11.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9656  -12.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6800  -12.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3946  -12.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1091  -12.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8235  -12.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5380  -12.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8250  -12.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3960  -12.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1105  -12.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5396  -12.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3960  -13.2438    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.5396  -11.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2540  -12.4188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.6816  -13.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1106  -13.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3960  -14.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9670   -9.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2512  -10.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5367  -11.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366  -12.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2511  -12.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 20 23  1  0  0  0  0
 21 12  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
  6 29  1  0  0  0  0
 33 13  1  0  0  0  0
 30  2  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  CHG  2  23   1  25  -1
M  END
> <LM_ID>
LMFA07070040

> <COMMON_NAME>
3-hydroxyeicosanoylcarnitine

> <SYSTEMATIC_NAME>
3-[(3-hydroxyicosanoyl)oxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C27H53NO5

> <MASS>
471.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-[(3-hydroxyicosanoyl)oxy]-4-(trimethylammonio)butanoate;3-hydroxyarachidoylcarnitine;3-hydroxyicosanoylcarnitine;O-(3-hydroxyarachidoyl)carnitine;O-(3-hydroxyeicosanoyl)carnitine;O-(3-hydroxyicosanoyl)carnitine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73103

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070040

$$$$