LMFA03130006
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    4.7300    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5858    1.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7300    2.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8677    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0051    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2798    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4172    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4454    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1706    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0333    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0829   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2204   -1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3578   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4951   -1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3675   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2301   -1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    2.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0829   -2.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8900    0.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9396   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9623   -0.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3086   -0.0176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8819    0.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5858    1.0780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 10 19  1  0     0  0
 13 20  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 21  1  0     0  0
 13 23  1  0     0  0
 12 25  1  0     0  0
 21 26  1  0     0  0
M  END
> <LM_ID>
LMFA03130006

> <COMMON_NAME>
delta9-11-IsoF

> <SYSTEMATIC_NAME>
(5Z,9E)-8-hydroxy-10-(3-hydroxy-5-(1-hydroxyhexyl)tetrahydrofuran-2-yl)deca-5,9-dienoic acid

> <FORMULA>
C20H34O6

> <MASS>
370.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isofurans [FA0313]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IDPHQPFMXGIJHP-ZQDYKODVSA-N

> <INCHI>
InChI=1S/C20H34O6/c1-2-3-6-10-16(22)19-14-17(23)18(26-19)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+

> <SMILES>
C(CCC/C=C\CC(O)/C=C/C1C(O)CC(C(O)CCCCC)O1)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126457323

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$