LMSP02020029
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   17.0791    7.2294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3578    7.6448    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6361    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4960    6.5081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6620    6.5081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8007    7.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5222    7.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9064    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9064    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7504    8.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9556    8.3408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1794    6.4985    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.4523    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7252    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9981    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2710    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5439    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8168    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0897    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3626    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9084    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1813    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4542    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1794    6.9150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9087    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1816    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4545    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7274    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0003    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2732    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5461    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8190    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0919    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6377    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1836    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565    7.2294    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  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 12  1  0  0  0  0
 12 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 12 27  1  0  0  0  0
  3 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
 35 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
M  END
> <LM_ID>
LMSP02020029

> <COMMON_NAME>
Cer(d18:0/16:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyhexadecanoyl)-sphinganine

> <FORMULA>
C34H69NO4

> <MASS>
555.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67043

> <CAYMAN_ID>
24436

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000607

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9959390

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020029

$$$$