LMFA03020054
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.0069  -28.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0069  -27.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8801  -26.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535  -27.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6269  -26.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5002  -27.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3736  -26.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203  -25.7802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1203  -26.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9936  -27.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8670  -26.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7405  -27.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6136  -25.7802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6136  -26.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4871  -27.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471  -27.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1204  -28.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1204  -29.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471  -30.3183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939  -30.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6755  -29.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939  -31.3267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471  -28.3013    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8770  -28.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7519  -28.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6267  -28.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5014  -28.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6267  -29.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7 16  1  0  0  0  0
  9  8  1  1  0  0  0
 16  9  1  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 14  1  0  0  0  0
 14 13  2  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 22  2  0  0  0  0
 20 21  1  0  0  0  0
  2  1  1  0  0  0  0
 16 23  1  6  0  0  0
 17 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020054

> <COMMON_NAME>
16-carboxy-17,18,19,20-tetranor-leukotriene E3

> <SYSTEMATIC_NAME>
(5Z,7E,9E,11R,12S)-11-(L-cystein-S-yl)-12-hydroxyhexadeca-5,7,9-trienedioic acid;(5Z,7E,9E,11R,12S)-11-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-12-hydroxyhexadeca-5,7,9-trienedioic acid

> <FORMULA>
C19H29NO7S

> <MASS>
415.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15-carboxy-14,15-dihydro-16,17,18,19,20-pentanor-leukotriene E4;16-carboxy-14,15-dihydro-17,18,19,20-tetranor-LTE4;16-carboxy-14,15-dihydro-17,18,19,20-tetranor-leukotriene E4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
74014

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020054

$$$$