LMFA01031241
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.4387   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387   -0.7599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4387    0.7599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3227   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2070   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0913   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9756   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8599   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7442   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6285   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5129   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3972   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2814   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1657   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0501   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9344   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8187   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7031   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5874   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4716   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3559   -0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2403   -0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4101   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1787   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0631   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9474   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8316   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7159   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6003   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4846   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3689   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2532   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1376   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0218   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9061   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7904   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6748   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5591   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4434   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3278   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2368   -1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  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 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
 21 22  1  0  0  0  0
 22 42  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  2  0  0  0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMFA01031241

> <COMMON_NAME>
40:6(22Z,25Z,28Z,28Z,31Z,37Z)

> <SYSTEMATIC_NAME>
22Z,25Z,28Z,28Z,31Z,37Z-Tetracontahexaenoic acid

> <FORMULA>
C40H68O2

> <MASS>
580.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MTFKNULUZHJPFJ-KUBAVDMBSA-N

> <INCHI>
InChI=1S/C40H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40(41)42/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-39H2,1H3,(H,41,42)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

> <SMILES>
C(CCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 40:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
165257410

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8175

> <CITATION>
33210175

$$$$