LMFA03020089
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   12.4297    6.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8073    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8323    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8047    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8060    7.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8034    7.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8021    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8011    7.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7983    7.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7970    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7957    7.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7942    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7984    5.8612    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.7964    7.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7956    8.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7132    7.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8395    8.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6809    6.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5983    5.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169    5.6883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4154    6.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3563    5.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0954    6.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    5.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2408    5.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2465    6.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2521    5.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2665    4.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0164    4.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9909    3.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4297    7.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5983    4.9604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3563    5.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8735    3.1203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3376    3.1968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0294    2.8694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1678    5.1157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7206    4.0865    0.0000 H   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
 23 24  2  0  0  0  0
  3 25  1  0  0  0  0
 25 26  2  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
 31 30  1  0  0  0  0
  1 32  2  0  0  0  0
 20 33  1  1  0  0  0
 23 34  1  0  0  0  0
 31 35  1  0     0  0
 31 36  1  0     0  0
 31 37  1  0     0  0
 30 38  1  0     0  0
 30 39  1  0     0  0
M  ISO  5  35   2  36   2  37   2  38   2  39   2
M  END
> <LM_ID>
LMFA03020089

> <COMMON_NAME>
LTD4-d5

> <SYSTEMATIC_NAME>
5S-hydroxy-6R-(S-cysteinylglycinyl)),7E,9E,11Z,14Z-eicosatetraenoic-19,19,20,20,20-d5 acid

> <FORMULA>
C25H35D5N2O6S

> <MASS>
501.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Leukotriene D4-d5

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10006199

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126456002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03020089

$$$$