LMSP02020021
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   16.4797    7.2050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7673    7.6153    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0545    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8915    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0678    6.4926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1925    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9051    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6090    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1551    8.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3701    8.3028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8913    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1731    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4549    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7368    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0186    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3004    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5823    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8641    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1459    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4278    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7096    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9914    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2733    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3361    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6179    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8997    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1816    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4634    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7452    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0271    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3089    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8726    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2050    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
 24 25  1  0  0  0  0
  3 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  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
M  END
> <LM_ID>
LMSP02020021

> <COMMON_NAME>
Cer(d18:0/15:0)

> <SYSTEMATIC_NAME>
N-(pentadecanoyl)-sphinganine

> <FORMULA>
C33H67NO3

> <MASS>
525.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
156116

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395574

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931114

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020021

$$$$