LMSP06030003
  LIPID_MAPS_STRUCTURE_DATABASE

 48 48  0     0  0            999 V2000
   19.7903    6.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7903    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9632   10.5296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9494   10.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8172    8.3286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8034    8.3286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3545    9.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2084    9.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0624    9.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9165    9.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    9.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6245    9.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4785    9.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3324    9.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1863    9.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0404    9.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8944    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7483    9.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6023    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4563    9.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3104    9.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1643    9.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2010    9.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0046    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2191    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4337    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6480    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8625    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0768    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2915    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5058    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7203    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9347    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5782    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5845   11.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4254   12.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2606   11.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4255    9.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0708    9.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5021    9.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5021   10.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4255   11.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3431   10.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3431    9.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2606    9.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3554    8.1548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0     0  0
  8  7  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
  5  2  1  0     0  0
 21  5  1  0     0  0
 21  6  1  1     0  0
 20  3  1  6     0  0
 20  4  1  0     0  0
 24  2  1  0     0  0
 25 24  1  0     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 31 30  1  0     0  0
 32 31  1  0     0  0
 33 32  1  0     0  0
 34 33  1  0     0  0
 35 34  1  0     0  0
 36 35  1  0     0  0
 41 47  2  0     0  0
 46 40  1  0     0  0
 40 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  1     0  0
 43 37  1  6     0  0
 44 38  1  1     0  0
 45 39  1  6     0  0
 47 48  1  0     0  0
 42 23  1  1     0  0
M  END
> <LM_ID>
LMSP06030003

> <COMMON_NAME>
GlcAbeta-Cer(d16:0/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-1-beta-glucuronosyl-hexadecasphinganine

> <FORMULA>
C36H69NO9

> <MASS>
659.50

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Acidic glycosphingolipids [SP06]

> <SUB_CLASS>
Glucuronosphingolipids [SP0603]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(myristoyl)-1-beta-glucuronosyl-hexadecasphinganine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120271

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP06030003

$$$$