LMFA01020341
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   24.4486    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4486    6.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8932    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3375    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7818    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2261    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6704    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1147    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5591    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0034    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4477    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8920    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3363    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7806    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2249    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6693    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1136    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5579    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0023    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4466    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8909    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3352    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7796    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2239    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6682    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1125    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5568    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4455    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8898    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3341    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7784    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2227    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6670    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1114    5.8247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5557    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1114    5.1880    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  2  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 36 39  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020341

> <COMMON_NAME>
36:6(5Z,9Z,12Z,15Z,18Z,21Z)(34Me[S])

> <SYSTEMATIC_NAME>
34S-methyl-5Z,9Z,12Z,15Z,18Z,21Z-hexatriacontahexaenoic acid

> <FORMULA>
C37H62O2

> <MASS>
538.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WZYYIDLMIGUSFJ-NZRYQGRQSA-N

> <INCHI>
InChI=1S/C37H62O2/c1-3-36(2)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)39/h4,6-7,9-10,12-13,15,19,21,27,29,36H,3,5,8,11,14,16-18,20,22-26,28,30-35H2,1-2H3,(H,38,39)/b6-4-,9-7-,12-10-,15-13-,21-19-,29-27-/t36-/m0/s1

> <SMILES>
C(CCC/C=C\CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC[C@@H](C)CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 37:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921771

> <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>
1191330

> <CITATION>
-

$$$$