LMFA03020006
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
    6.0606   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9949   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9293   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8636   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7978   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7323   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6665   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5352   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4695   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4038   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3382   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3382   11.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1125   10.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4997    8.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5785    8.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3242    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2584    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2700    7.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792    7.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008   11.7629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6665    8.7360    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008    9.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5352    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4695    9.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4038    8.7360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3382    9.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2724    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5352    7.8398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4695    9.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2724    8.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9161    9.1076    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>
20310

> <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://www.lipidmaps.org/databases/lmsd/LMFA03020006

$$$$