LMSP02020022
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   17.6406    7.2047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9283    7.6149    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2157    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0524    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2288    6.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3533    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0658    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4826    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4826    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7702    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3161    8.2866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5312    8.3023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0526    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3346    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6165    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8985    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1804    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4624    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7443    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0263    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4973    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7793    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0612    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6251    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9071    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1891    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4710    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7530    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0349    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3169    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5988    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8809    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1629    7.2047    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
 25 26  1  0  0  0  0
 26 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>
LMSP02020022

> <COMMON_NAME>
Cer(d18:0/17:0)

> <SYSTEMATIC_NAME>
N-(heptadecanoyl)-sphinganine

> <FORMULA>
C35H71NO3

> <MASS>
553.54

> <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>
188226

> <CAYMAN_ID>
24427

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395572

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931125

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020022

$$$$