LMFA02000489
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   13.4423    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2349    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3387    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1313    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0276    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9239    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8202    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7165    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6128    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5092    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4054    7.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5092    8.6526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5460    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6498    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7535    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8573    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9612    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0648    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1687    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2723    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3387    6.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7535    8.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4339    8.0985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4682    8.1351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3300    8.3585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    6.2139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8156    8.0550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  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
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  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
 20 19  1  0  0  0  0
  3 21  1  0  0  0  0
 21  1  1  0  0  0  0
 15 22  1  0  0  0  0
  3 23  1  0     0  0
  1 24  1  0     0  0
 13 25  1  0     0  0
 14 26  1  0     0  0
 15 27  1  0     0  0
M  ISO  5  23   2  24   2  25   2  26   2  27   2
M  END
> <LM_ID>
LMFA02000489

> <COMMON_NAME>
13-OH-9(10)-EpOME-d5

> <SYSTEMATIC_NAME>
9,10-epoxy-13-hydroxy-11-octadecenoic 9,10,11,12,13-d5 acid

> <FORMULA>
C18H28D5O4

> <MASS>
317.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BWLQUNFALXKBSJ-MNMJVTTJSA-N

> <INCHI>
InChI=1S/C18H32O4/c1-2-3-7-10-15(19)13-14-17-16(22-17)11-8-5-4-6-9-12-18(20)21/h13-17,19H,2-12H2,1H3,(H,20,21)/b14-13+/i13D,14D,15D,16D,17D

> <SMILES>
C1([2H])(OC1([2H])CCCCCCCC(=O)O)/C(/[2H])=C(\[2H])/C([2H])(O)CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <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>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$