LMSP02020064
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
   19.9847    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1197    9.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2544    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4847    7.8588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2601    7.5844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8501    9.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7152    8.7238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3540    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3540    6.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4890    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5906   10.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6376   10.0566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6177    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7458    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8740    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0022    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1303    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2584    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3865    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5146    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6427    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7709    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8991    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0272    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3822    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5103    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6386    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7667    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8948    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0229    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1510    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2791    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4072    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5354    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6636    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9199    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0480    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1645    7.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2987    7.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4906    8.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4360    7.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5702    7.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7076    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8418    7.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9791    7.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1134    7.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7493    7.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6151    7.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4777    7.0444    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 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  1  0     0  0
 23 24  1  0     0  0
  3 25  2  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
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 24 39  1  0     0  0
 39 40  1  0     0  0
 10 41  1  0     0  0
 40 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
 48 49  1  0     0  0
 49 50  1  0     0  0
M  END
> <LM_ID>
LMSP02020064

> <COMMON_NAME>
Cer(d18:2/25:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-pentacosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C43H83NO4

> <MASS>
677.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[ASD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119515

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP02020064

$$$$