LMFA07070106
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   -1.8890    2.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8889    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0550    1.0316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901    0.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969    0.8935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3305   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5504   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4909    0.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4909    0.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4021   -0.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3305   -1.4597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4021   -1.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910   -1.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3305   -2.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7757    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6624    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5491    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4358    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3225    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2092    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0959    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9826    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8693    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7560    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6427    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5294    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4161    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3028    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1895    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0762    1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9629    1.0316    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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  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  2  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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070106

> <COMMON_NAME>
Stearidonyl carnitine

> <SYSTEMATIC_NAME>
3-[(4Z,8Z,12Z,15Z)-octadeca-4,8,12,15-tetraenoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C25H41NO4

> <MASS>
419.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UQCYGYDOQKYSDD-CKSNMGNXSA-N

> <INCHI>
InChI=1S/C25H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h6-7,9-10,13-14,17-18,23H,5,8,11-12,15-16,19-22H2,1-4H3/b7-6-,10-9-,14-13-,18-17-/t23-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006463

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477835

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$