LMSP01080040
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   25.0000    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3107    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6210    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9314    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2416    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5520    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8623    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1727    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4830    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7934    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4140    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7243    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0346    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3450    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6553    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9657    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2760    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5863    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8966    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2070    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5173    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8277    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1380    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4483    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7586    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3793    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6897    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3107    5.2325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.6210    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3793    5.2325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6897    7.2081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  2 31  1  6  0  0  0
  3 32  1  1  0  0  0
 28 33  1  1  0  0  0
 29 34  1  6  0  0  0
M  END
> <LM_ID>
LMSP01080040

> <COMMON_NAME>
Leucettamol A

> <SYSTEMATIC_NAME>
(2S,3R,5Z,8Z,11Z,14Z,17Z,20Z,28R,29S)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol

> <FORMULA>
C30H52N2O2

> <MASS>
472.40

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9984898

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080040

$$$$