LMSP02030065
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   21.1017    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2128    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3236    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4276    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5312    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6154    7.7738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5878    7.7738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9909    9.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8803    8.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6968   10.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7173   10.0321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3285    8.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5003    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5003    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6045    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7085    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8125    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9165    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0205    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1245    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2285    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3325    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4365    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5406    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6446    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7486    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8526    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566    7.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6045    8.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6356    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7397    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8437    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9477    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0517    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1557    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2597    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3637    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4679    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6759    9.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7799    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2102    7.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3294    7.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790    7.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  8  1  1  0     0  0
  9  8  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  3 12  1  6     0  0
  7 13  1  0     0  0
 13 14  2  0     0  0
 13 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  1  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
 15 30  1  0     0  0
  5 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 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
 29 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
M  END
> <LM_ID>
LMSP02030065

> <COMMON_NAME>
Cer(t18:0/19:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxynonadecanoyl)-4R-hydroxysphinganine

> <FORMULA>
C37H75NO5

> <MASS>
613.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxynonadecanoyl)-hydroxysphinganine; Cer[AP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
91820041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030065

$$$$