LMSP02030083
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   26.6066    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7423    9.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8780    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1062    7.8601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.1072    7.8601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.4711    9.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3354    8.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2018    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2018    6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3378    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2128   10.0366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2607   10.0556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4671    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5961    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7251    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8541    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9829    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1118    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2409    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3698    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4988    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6275    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7567    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8855    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0066    9.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1355    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2646    9.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3935    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5225    9.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6514    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7804    9.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9093    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0457    9.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1773    8.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0211    7.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8548    7.9493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3137    9.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1535    7.8432    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 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
  3 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
 33 34  1  0     0  0
 24 35  1  0     0  0
  3 36  1  6     0  0
 34 37  1  0     0  0
 35 38  1  0     0  0
M  END
> <LM_ID>
LMSP02030083

> <COMMON_NAME>
Cer(t15:0/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-4R- hydroxypentadecasphinganine

> <FORMULA>
C31H63NO4

> <MASS>
513.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138961635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030083

$$$$