LMFA03040004
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
    6.2953   11.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0361   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7771   11.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5178   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2586   11.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7403   12.5944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7403   11.7388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4813   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2221   11.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9630   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038   12.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038   11.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3921   11.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9996   10.4557    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8550   10.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5959   10.0280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0776   10.0280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8184   10.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1218   10.3527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5592   10.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5592    9.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5959    9.1725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3367   10.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3367   11.1232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2954   10.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2954    9.1724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    8.7447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0362    8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7772    9.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5179    8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2588    9.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9997    8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9996   11.3111    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8221    8.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2786    8.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2887    7.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0345    7.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3089    6.0855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0446    6.5219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2991    6.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7904    6.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 25  1  2  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
  4  5  2  0  0  0  0
  5 35  1  0  0  0  0
  7  6  1  1  0  0  0
 35  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 22  1  1  0  0  0
 16 23  1  0  0  0  0
 23 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 20  1  0  0  0  0
 20 19  2  0  0  0  0
 20 21  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 28 29  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 14  1  6  0  0  0
 37 36  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 41  1  0  0  0  0
 41 40  1  1  0  0  0
 41 43  1  0  0  0  0
 43 42  2  0  0  0  0
 43 44  1  0  0  0  0
 22 37  1  0  0  0  0
M  END
> <LM_ID>
LMFA03040004

> <COMMON_NAME>
Lipoxin C4

> <SYSTEMATIC_NAME>
5S,15S-dihydroxy-6R-(S-glutathionyl)-7E,9E,11Z,13E-eicosatetraenoic acid

> <FORMULA>
C30H47N3O10S

> <MASS>
641.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Lipoxins [FA0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LXC4; 15(S)-hydroxy-Delta(13)-trans-leukotriene C3; 15-OH-LTC3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36220

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9548805

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03040004

$$$$