LMFA07070079
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   23.5068   -6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5021   -7.6802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3692   -6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6487   -6.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3599   -8.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2227   -6.6952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7907   -6.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2226   -7.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3599   -9.1712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1689   -7.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2443   -5.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1628   -6.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7862   -7.6766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9329   -6.1855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0805   -8.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9384   -7.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7963   -8.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6543   -7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5076   -8.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3656   -7.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2189   -8.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0768   -7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9349   -8.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7927   -7.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6463   -8.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5040   -7.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3574   -8.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.2153   -7.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  CHG  2   6   1  14  -1
M  END
> <LM_ID>
LMFA07070079

> <COMMON_NAME>
D-palmitoylcarnitine

> <SYSTEMATIC_NAME>
(3S)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate

> <FORMULA>
C23H45NO4

> <MASS>
399.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(3S)-3-palmitoyloxy-4-(trimethylammonio)butanoate;(S)-palmitoylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16902

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070079

$$$$