LMFA03070042
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   18.7696    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4888    6.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7696    7.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0453    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3205    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5958    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8710    6.4930    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.1463    6.0778    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.4215    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6969    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9721    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5226    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7979    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0731    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3484    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6237    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8990    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1742    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    6.0778    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7247    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8710    7.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1463    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    5.2475    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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070042

> <COMMON_NAME>
5,6,18-triHEPE

> <SYSTEMATIC_NAME>
5,6,18-trihydroxy-7E,9E,11E,14Z,16Z-eicosapentaenoic acid

> <FORMULA>
C20H30O5

> <MASS>
350.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165270

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921897

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070042

$$$$