LMFA02000235
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   18.0740    5.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3538    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6338    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9136    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1934    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4732    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3538    7.1573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7532    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0330    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3128    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5927    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8726    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1524    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4323    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1604    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4402    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    5.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9422    6.9313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4669    5.3157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4901    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   11.0402    6.8784    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    5.3161    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.9646    5.2739    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  7  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 19 22  1  0  0  0  0
 12 23  1  0  0  0  0
 11 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000235

> <COMMON_NAME>
9,10-diHOME-(d4)

> <SYSTEMATIC_NAME>
9,10-dihydroxy-12Z-octadecenoic acid-(d4)

> <FORMULA>
C18H30D4O4

> <MASS>
318.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XEBKSQSGNGRGDW-LRVICGPYSA-N

> <INCHI>
InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-/i7D,10D,16D,17D

> <SMILES>
OC(=O)CCCCCCCC([2H])(O)C([2H])(O)C/C(/[2H])=C(/[2H])\CCCCC

> <KEGG_ID>
C14828

> <HMDB_ID>
HMDB04704

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607289

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$