LMFA03020016
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.0606    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9414    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8222    6.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8222    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9414    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7031    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5838    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4645    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3454    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7031    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5838    6.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4645    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3454    6.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3624    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2433    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1240    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0048    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8858    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7666    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7666    9.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6474    7.8862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2433    9.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9414    9.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2262    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3454    7.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 10 15  2  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
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 16 23  1  1  0  0  0
  6 24  1  1  0  0  0
 14 25  1  0  0  0  0
 14 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020016

> <COMMON_NAME>
20-carboxy-LTB4

> <SYSTEMATIC_NAME>
5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraene-1,20-dioic acid

> <FORMULA>
C20H30O6

> <MASS>
366.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
20-carboxy-Leukotriene B4

> <KEGG_ID>
C05950

> <HMDB_ID>
HMDB0006059

> <YMDB_ID>
-

> <CHEBI_ID>
27562

> <CAYMAN_ID>
20180

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501203

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280877

> <LIPIDBANK_ID>
XPR3118

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020016

$$$$