LMFA03020006
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3125    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0832    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8542    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3957    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1666    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7082    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4791    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4791    9.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1179    8.5518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2523    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675    7.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6382    7.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6478    6.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3154    5.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3154    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3957    9.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249    7.2072    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.3957    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1666    7.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7082    7.2072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4791    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2498    7.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1666    6.4679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    8.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2498    6.6064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7808    7.5138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
  8 23  1  1  0  0  0
  7 24  1  6  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 26 31  1  1  0  0  0
 27 32  2  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA03020006

> <COMMON_NAME>
LTD4

> <SYSTEMATIC_NAME>
5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-eicosatetraenoic acid

> <FORMULA>
C25H40N2O6S

> <MASS>
496.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Leukotriene D4

> <KEGG_ID>
C05951

> <HMDB_ID>
HMDB0003080

> <YMDB_ID>
-

> <CHEBI_ID>
28666

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000500466

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280878

> <LIPIDBANK_ID>
XPR3301

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020006

$$$$