LMSP02030012
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.6175    7.1212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.8941    7.5377    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1703    7.1212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4410    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7116    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0356    6.3976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1992    6.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3411    7.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0651    7.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2879    8.2198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4908    8.2358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1743    6.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3140    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3140    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5849    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8557    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1264    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3971    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6679    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9387    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2094    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4802    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7509    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0216    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2925    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5632    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8339    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1047    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3754    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6462    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9170    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1877    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4584    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7292    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9826    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2533    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5241    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7948    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0656    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3364    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6071    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8778    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1486    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4194    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6901    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9609    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2316    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5023    7.1212    0.0000 C   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
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  5 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030012

> <COMMON_NAME>
Cer(t20:0/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-4R-hydroxy-eicosasphinganine

> <FORMULA>
C42H85NO4

> <MASS>
667.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(docosanoyl)-4-hydroxyeicosasphinganine; Cer[NP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66985

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396571

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15235212

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030012

$$$$