LMFA04020530
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
   -9.0286   19.6304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9937   18.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1107   18.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2627   18.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3797   18.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3448   17.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5317   18.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6487   18.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8007   18.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9177   18.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0697   18.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1867   18.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518   17.4038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3387   18.9332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8233   17.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8198   16.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9452   16.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0389   16.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3569   17.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8417   18.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5980   16.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2273   15.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2149   15.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8443   15.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8320   15.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4613   14.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4490   14.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8481   15.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  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
 12 14  2  0  0  0  0
  2 20  1  0  0  0  0
 15 20  1  0  0  0  0
 17 15  1  0  0  0  0
 17 16  1  6  0  0  0
 18 17  1  0  0  0  0
 20 19  1  1  0  0  0
 18 19  1  1  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 18 28  1  0     0  0
 28 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA04020530

> <COMMON_NAME>
7(RS)-ST-delta8-11-dihomo-IsoF

> <SYSTEMATIC_NAME>
(10S,E)-7,10-dihydroxy-10-((2S,4R,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)dec-8-enoic acid

> <FORMULA>
C22H38O6

> <MASS>
398.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neurofurans [FA0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OXIFGZALHQXSGG-NBABMVQXSA-N

> <INCHI>
InChI=1S/C22H38O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17?,18-,19+,20-,21-/m0/s1

> <SMILES>
O[C@H]([C@H]1O[C@@H](C/C=C\CCCCC)[C@H](O)C1)/C=C/C(CCCCCC(=O)O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:4;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138980911

> <LIPIDBANK_ID>
-

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

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

> <ALT_SUB_CLASSES>
Carbocyclic fatty acids [FA0114]; Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$