LMSP02010107
  LIPID_MAPS_STRUCTURE_DATABASE

 55 54  0     0  0            999 V2000
   29.3592    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4961    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6330    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8580    8.0252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.8603    8.0252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.2225    9.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0857    8.8883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9563    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9563    6.5172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0933    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9660   10.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0152   10.2179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.2239    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3540    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4842    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6143    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7444    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8746    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0047    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1350    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2651    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3952    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5254    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6555    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7856    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9158    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0459    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1760    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3062    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4363    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5664    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8267    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9568    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    7.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2171    8.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7628    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8929    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0230    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1532    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2833    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4134    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5436    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6737    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8038    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9341    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0642    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1943    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3245    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4546    8.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527    7.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4851    8.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    7.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7531    8.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8886    7.5002    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
 35 36  1  0     0  0
  3 37  2  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
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 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
 36 51  1  0     0  0
 51 52  1  0     0  0
 52 53  1  0     0  0
 53 54  1  0     0  0
 54 55  1  0     0  0
M  END
> <LM_ID>
LMSP02010107

> <COMMON_NAME>
Cer(d18:1/30:0(30OH))

> <SYSTEMATIC_NAME>
N-(30-hydroxy-triacontanoyl)-sphing-4-enine

> <FORMULA>
C48H95NO4

> <MASS>
749.73

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(30-hydroxy-triacontanoyl)-ceramide; N-(omega-hydroxy-triacontanoyl)-ceramide; Cer[OS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138664

> <CAYMAN_ID>
22688

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131708300

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010107

$$$$