LMFA03020003
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   14.5204   10.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0851   10.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0204   11.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0404   12.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0002   12.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9801   11.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9602   12.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9397   11.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9198   12.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8997   11.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8795   12.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8593   11.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9388   10.1007    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.8426   12.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8418   12.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7420   11.4026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9602   12.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8047   10.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7048   10.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4890    9.9311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4688   10.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3919    9.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7792    8.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7948    9.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7342    8.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1170   10.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7342    7.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7405    7.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7405    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4010    7.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1011    6.9710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5048   10.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4670   10.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538   10.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4404   10.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4545    9.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    8.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    7.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5204   11.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7048    9.2169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3919    9.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7792    7.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  2  2  0  0  0  0
  6  4  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  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
 13 12  1  0  0  0  0
  9 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 10 18  1  1  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 28 32  1  1  0  0  0
  3 33  1  0  0  0  0
 33 34  2  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
  1 40  2  0  0  0  0
 20 41  1  1  0  0  0
 41 24  1  0  0  0  0
 23 42  1  0  0  0  0
 24 43  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020003

> <COMMON_NAME>
LTC4

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

> <FORMULA>
C30H47N3O9S

> <MASS>
625.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Leukotriene C4

> <KEGG_ID>
C02166

> <HMDB_ID>
HMDB0001198

> <YMDB_ID>
-

> <CHEBI_ID>
16978

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000887

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280493

> <LIPIDBANK_ID>
XPR3201

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020003

$$$$