LMSP02020001
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   16.9238    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2114    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4988    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3357    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5120    6.4925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6366    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3492    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0532    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5993    8.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8143    8.3027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3355    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6174    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8993    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1812    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4631    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7449    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0268    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3087    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7804    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0622    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3441    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6260    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9079    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1898    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4717    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7535    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0354    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3173    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5992    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8811    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1630    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4448    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
 25 26  1  0  0  0  0
  3 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
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020001

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

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-sphinganine

> <FORMULA>
C34H69NO3

> <MASS>
539.53

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C16DH Cer; N-(hexadecanoyl)-dihydroceramide; N-(palmitoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011760

> <YMDB_ID>
-

> <CHEBI_ID>
67042

> <CAYMAN_ID>
24369

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000562

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP02020001

$$$$