LMFA07070071
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0            999 V2000
   11.8457   -5.2117    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5601   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2746   -5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2746   -6.0367    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.8457   -6.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9891   -4.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1312   -4.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1312   -3.9742    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.9562   -3.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062   -3.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1312   -3.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1860   -7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5997   -6.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4269   -6.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8406   -7.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3587   -7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5997   -8.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  6  0  0  0
  3  6  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
  5 14  1  0  0  0  0
 15 14  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END
> <LM_ID>
LMFA07070071

> <COMMON_NAME>
Hydroxybutyrylcarnitine

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

> <FORMULA>
C11H21NO5

> <MASS>
247.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UEFRDQSMQXDWTO-GKAPJAKFSA-N

> <INCHI>
InChI=1S/C11H21NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h8-9,13H,5-7H2,1-4H3/t8?,9-/m0/s1

> <SMILES>
[C@H](C[N+](C)(C)C)(OC(=O)CC(O)C)CC(=O)[O-]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013127

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 4:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481617

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$