LMFA01020290
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   17.1042    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8107    6.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1042    7.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3925    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6804    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9685    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2564    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5443    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8323    6.4711    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1203    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4082    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6963    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9842    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2722    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5601    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8480    6.0632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1361    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4241    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4763    7.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1884    7.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4082    7.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5601    7.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8480    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    7.2870    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
  9 21  1  1  0  0  0
  9 22  1  0  0  0  0
 11 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  1  0  0  0
 19 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020290

> <COMMON_NAME>
7,9,13,17-tetramethyl-7S,14S-dihydroxy-2E,4E,8E,10E,12E,16-octadecahexaenoic acid

> <SYSTEMATIC_NAME>
7,9,13,17-tetramethyl-7S,14S-dihydroxy-2E,4E,8E,10E,12E,16-octadecahexaenoic acid

> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AJIPQLGQGAHQQV-CGIKTRLWSA-N

> <INCHI>
InChI=1S/C22H32O4/c1-17(2)13-14-20(23)19(4)11-9-10-18(3)16-22(5,26)15-8-6-7-12-21(24)25/h6-13,16,20,23,26H,14-15H2,1-5H3,(H,24,25)/b8-6+,10-9+,12-7+,18-16+,19-11+/t20-,22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:6;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921725

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$