LMFA03020016
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7267    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4534    5.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4534    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7267    6.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1801    6.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333    6.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3600    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1801    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067    5.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3600    5.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1991    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9258    6.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6524    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3791    6.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1059    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8326    6.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8326    7.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5592    6.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9258    7.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7267    7.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0867    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3600    6.1539    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://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03020016

$$$$