LMFA02000110
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   10.8260    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2551    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5406    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9695    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6841    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3986    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1130    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8276    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5421    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2565    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9711    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2565    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1116    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3972    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6827    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9683    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2539    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6827    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3971    6.8973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  2  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
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000110

> <COMMON_NAME>
13-HpOTrE

> <SYSTEMATIC_NAME>
13-hydroperoxy-9,11E,15Z-octadecatrienoic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183350

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282866

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000110

$$$$