LMFA07070116
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -1.8648    2.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8647    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0415    1.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3851    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    0.8820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5433   -0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717    0.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713   -0.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -1.4409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3713   -1.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4847   -1.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7402    1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910    1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4663    1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3418    1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2170    1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0923    1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9676    1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8430    1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7182    1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  1  0  0  0
  6  4  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  4  3  1  6  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  2 15  1  0  0  0  0
 16 17  2  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
 15 16  1  0  0  0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070116

> <COMMON_NAME>
O-3Z-decenoyl-R-Carnitine

> <SYSTEMATIC_NAME>
3-[(3Z)-decenoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C17H31NO4

> <MASS>
313.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CAR 10:1(3Z)

> <INCHI_KEY>
YMJNFVUJNDWLND-JQPIKURYSA-N

> <INCHI>
InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h10-11,15H,5-9,12-14H2,1-4H3/b11-10-/t15-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117725

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$