LMFA07070045
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0            999 V2000
   13.9437   -7.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2293   -8.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6582   -5.8486    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0871   -5.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3726   -8.7360    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.6582   -8.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6582   -7.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3726   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0871   -9.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2293   -7.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5148   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8004   -7.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3714   -7.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6570   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3726   -6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9425   -7.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2280   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5137   -7.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7991   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0846   -7.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3701   -7.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6556   -7.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9411   -7.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8005   -8.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3726   -9.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0871   -8.3235    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 16  1  0  0  0  0
  4 16  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 16  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
 14 15  1  0  0  0  0
 15 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
 10  1  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 12 25  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <LM_ID>
LMFA07070045

> <COMMON_NAME>
3-hydroxytetradecanoylcarnitine

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

> <FORMULA>
C21H41NO5

> <MASS>
387.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-[(3-hydroxytetradecanoyl)oxy]-4-(trimethylammonio)butanoate;3-hydroxymyristoylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0061640

> <YMDB_ID>
-

> <CHEBI_ID>
73063

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464541

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA07070045

$$$$