LMFA02000438
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4421   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4421   -0.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4421    0.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3329   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2241   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0065   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8975   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7887   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6799   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5711   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4623   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3534   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2446   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1358   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0270   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9182   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8093   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7004   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5916   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5711    0.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4623   -1.7869    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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000438

> <COMMON_NAME>
3(Z),6(Z),12(Z),15(Z)-9,10-DiHOTE

> <SYSTEMATIC_NAME>
9,10-Dihydroxy-octadeca-3Z,6Z,12Z,15Z-tetraenoic acid

> <FORMULA>
C18H28O4

> <MASS>
308.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA02000438

$$$$