LMSP02010184
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0     0  0            999 V2000
   29.2611    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4009    9.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5406    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7583    7.9984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5888    7.6492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.1216    9.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9820    8.8587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6878    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6878    6.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8278    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8692   10.1648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9216   10.1839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.9614    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0942    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2273    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3604    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4932    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6264    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7596    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8928    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0258    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1588    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2917    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4248    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5577    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6908    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8240    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9569    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0901    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2232    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3561    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4892    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6222    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7552    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8884    7.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6734    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8065    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9394    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0725    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2054    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3384    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4716    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6046    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7378    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8708    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0037    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1368    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2699    9.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4029    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8065    7.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8295    8.4140    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  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
 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  1  0     0  0
  3 36  2  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
 48 49  1  0     0  0
 37 50  1  6     0  0
 10 51  1  0     0  0
M  END
> <LM_ID>
LMSP02010184

> <COMMON_NAME>
Cer(t18:1(6OH)/25:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxypentacosanoyl)-6R-hydroxy-sphing-4E-enine

> <FORMULA>
C43H85NO5

> <MASS>
695.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxypentacosanoyl)-hydroxyceramide;Cer[AH]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119568

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010184

$$$$