LMSP0501AA28
LIPID_MAPS_STRUCTURE_DATABASE

 49 49  0  0  0  0  0  0  0  0999 V2000
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   -3.1090    0.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9151   -0.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5823   -1.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5306    1.6221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    2.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0001    2.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0001    1.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    0.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680    1.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680    2.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661    0.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661    2.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980    2.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7911    1.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5797    0.3683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3019   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0219   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7419   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4619   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1819   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9019   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.0619   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7819   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5019   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2219   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9419   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.9459    0.4310    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  8  2  0  0  0  0
  7  5  1  0  0  0  0
  2  9  1  1  0  0  0
  2 10  1  6  0  0  0
 11 12  1  0  0  0  0
 12 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 11  1  0  0  0  0
 11 17  1  1  0  0  0
 13 18  1  1  0  0  0
 12 19  1  6  0  0  0
 16 20  1  6  0  0  0
 18 21  1  0  0  0  0
  6 22  1  0  0  0  0
 15 22  1  1  0  0  0
  7 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
 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
  3 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
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 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMSP0501AA28

> <COMMON_NAME>
GlcCer(d18:0/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-1-beta-glucosyl-sphinganine

> <FORMULA>
C38H75NO8

> <MASS>
673.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Neutral glycosphingolipids [SP05]

> <SUB_CLASS>
Simple Glc series [SP0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C14DH GlcCer

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398982

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779576

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP0501AA28

$$$$