LMFA02000278
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   12.9886    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9171    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7832    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6492    6.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7832    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    8.3604    0.0000 O   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
M  END
> <LM_ID>
LMFA02000278

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

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

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BWLQUNFALXKBSJ-BUHFOSPRSA-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+

> <SMILES>
C1(OC1CCCCCCCC(=O)O)/C=C/C(O)CCCCC

> <KEGG_ID>
C14834

> <HMDB_ID>
-

> <CHEBI_ID>
34504

> <ABBREVIATION>
FA 18:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283016

> <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>
-

> <CITATION>
-

$$$$