LMFA02000063
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.2603    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9759    6.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2603    7.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5394    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8182    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0970    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3758    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6545    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9333    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2122    6.0738    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4909    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7697    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    6.0738    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3273    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8848    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1637    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2122    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    5.2475    0.0000 O   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  2  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
 10 21  1  1  0  0  0
 13 22  1  1  0  0  0
M  END
> <LM_ID>
LMFA02000063

> <COMMON_NAME>
8R,11S-DiHOME

> <SYSTEMATIC_NAME>
8R,11S-dihydroxy-9Z-octadecenoic acid

> <FORMULA>
C18H34O4

> <MASS>
314.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GSDSZZZUMHELIE-RMJCYXJZSA-N

> <INCHI>
InChI=1S/C18H34O4/c1-2-3-4-5-8-11-16(19)14-15-17(20)12-9-6-7-10-13-18(21)22/h14-17,19-20H,2-13H2,1H3,(H,21,22)/b15-14-/t16-,17+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165760

> <ABBREVIATION>
FA 18:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935843

> <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>
32630

> <CITATION>
21852690

$$$$