LMSP02010096
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
    0.2738    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    1.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7802   -0.3475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2327   -0.3475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1503    1.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0266    0.5286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1505   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1505   -1.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1254    1.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0907    1.8786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0335   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9166   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7997   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6829   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5660   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4491   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3322   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2152   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0984   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9815   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8646   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7477   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6308   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5139   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3971   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2802   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1633   -0.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0464   -0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0335    0.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3622    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2453    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1285    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0116    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8947    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7778    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6609    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5439    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4271    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3102    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1933    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0764    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9595    0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8427    1.0330    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
  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  5  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  8 12  1  0     0  0
 12 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  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
 12 30  1  1     0  0
  3 31  2  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  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
M  END
> <LM_ID>
LMSP02010096

> <COMMON_NAME>
Cer(d18:2(4E,8Z)/19:0(2OH[R]))

> <SYSTEMATIC_NAME>
N-(2R-hydroxynonadecanoyl)-4E,8Z-octadecasphingadienine

> <FORMULA>
C37H71NO4

> <MASS>
593.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-2-hydroxynonadecanoyl-4,8-sphingadienine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812525

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP02010096

$$$$