LMSP02010150
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   29.1973    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3390    9.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4806    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6934    7.9810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6514    7.7324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0558    9.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9144    8.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7524    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7524    6.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8942    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8062   10.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8607   10.1616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0296    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1644    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2994    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4344    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5692    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7042    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8392    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9743    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1092    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2440    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3790    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5139    7.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6152    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7502    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8850    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0200    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1549    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2898    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4248    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5597    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6946    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8296    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9645    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0995    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2345    9.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3694    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7502    7.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6504    7.2188    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  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 26 39  1  6     0  0
 24 40  1  0     0  0
M  END
> <LM_ID>
LMSP02010150

> <COMMON_NAME>
Cer(t18:1(6OH)/15:0)

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

> <FORMULA>
C33H65NO4

> <MASS>
539.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(pentadecanoyl)-hydroxyceramide; Cer[NH]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119551

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010150

$$$$