LMFA07070046
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0            999 V2000
    7.7147  -30.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4271  -31.0166    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.6901  -31.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4451  -30.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2118  -30.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983  -31.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2786  -30.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5624  -31.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5586  -31.8359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8464  -30.5912    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.9962  -32.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7093  -32.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4294  -32.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7093  -33.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455  -32.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8616  -32.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5777  -32.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2939  -32.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0061  -32.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7223  -32.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4347  -32.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628  -31.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7262  -31.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 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
 12 11  1  0  0  0  0
 16 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  CHG  2   2   1  10  -1
M  END
> <LM_ID>
LMFA07070046

> <COMMON_NAME>
4,8 dimethylnonanoyl carnitine

> <SYSTEMATIC_NAME>
3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C18H35NO4

> <MASS>
329.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DDTDJDZHDFMZED-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H35NO4/c1-14(2)8-7-9-15(3)10-11-18(22)23-16(12-17(20)21)13-19(4,5)6/h14-16H,7-13H2,1-6H3

> <SMILES>
C(C(OC(=O)CCC(C)CCCC(C)C)CC([O-])=O)[N+](C)(C)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006202

> <CHEBI_ID>
63874

> <ABBREVIATION>
CAR 11:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477801

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$