LMFA07070018
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0            999 V2000
    4.2788   -2.0469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5643   -3.2845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9933   -0.8094    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4223   -0.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078   -3.6970    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.9933   -3.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9933   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078   -2.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4223   -4.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5643   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -2.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -2.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078   -1.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065   -3.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -3.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -4.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354   -4.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1355   -5.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -6.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -6.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5644   -7.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5645   -8.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2789   -8.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500   -8.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078   -4.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4223   -3.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
  3 15  1  0  0  0  0
  4 15  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10  1  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 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
 24 26  2  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <LM_ID>
LMFA07070018

> <COMMON_NAME>
(5Z)-13-carboxytridec-5-enoylcarnitine

> <SYSTEMATIC_NAME>
3-{[(5Z)-13-carboxytridec-5-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C21H37NO6

> <MASS>
399.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-{[(5Z)-13-carboxytridec-5-enoyl]oxy}-4-(trimethylammonio)butanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73069

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464551

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070018

$$$$