LMSP06030003
  LIPID_MAPS_STRUCTURE_DATABASE

 48 48  0     0  0            999 V2000
   19.7904    6.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7904    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9633   10.5297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9495   10.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8173    8.3287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8035    8.3287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3546    9.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2085    9.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0625    9.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9166    9.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7705    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6246    9.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4786    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3325    9.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1864    9.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0405    9.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8945    9.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7484    9.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6024    9.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4564    9.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3105    9.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1644    9.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2011    9.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0047    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2192    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4338    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6481    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8626    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0769    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2916    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5059    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7204    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9348    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1493    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3636    7.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5783    8.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5846   11.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4256   12.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2608   11.3379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4257    9.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0710    9.8998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5022    9.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5022   10.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4257   11.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3433   10.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3433    9.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2608    9.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3556    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://lipidmaps.org/databases/lmsd/LMSP06030003

$$$$