LMSP02030079
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
   27.6906    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8304    9.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9701    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1878    8.5178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.0744    8.1315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.5511    9.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4116    9.3779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9950    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9950    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1348    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2986   10.6843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3510   10.7032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.2684    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4011    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5342    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6672    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8003    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9332    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0661    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1991    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3320    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4650    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5980    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7310    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8640    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9970    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1298    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2629    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3958    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5288    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6619    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7947    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9278    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1027    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2357    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3685    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5015    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6345    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7675    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9005    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0336    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1663    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2993    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4322    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5653    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6984    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8312    9.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9701    8.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1348    8.5403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
  3 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
  3 49  1  6     0  0
 10 50  1  6     0  0
M  END
> <LM_ID>
LMSP02030079

> <COMMON_NAME>
Forsskamide

> <SYSTEMATIC_NAME>
N-(2S-hydroxy-12E-tetracosenoyl)-4R-hydroxysphinganine

> <FORMULA>
C42H83NO5

> <MASS>
681.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2S-hydroxy-12E-tetracosenoyl)-hydroxysphinganine; Cer(t18:0/24:1(12E)(2OH[S])

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120199

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030079

$$$$