LMFA07070061
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0            999 V2000
    6.7875   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585    1.8563    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0730    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7875    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5019    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    0.2062    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.9309   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8039   -0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6289    0.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7875   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5019   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2164   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9309   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  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
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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
 32 33  1  0  0  0  0
 12 34  2  0  0  0  0
  1 12  1  0  0  0  0
M  CHG  2   2  -1   8   1
M  END
> <LM_ID>
LMFA07070061

> <COMMON_NAME>
Docosa-4,7,10,13,16-pentaenoyl carnitine

> <SYSTEMATIC_NAME>
3-[(4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C29H47NO4

> <MASS>
473.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006321

> <YMDB_ID>
-

> <CHEBI_ID>
134423

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477825

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070061

$$$$