LMSP02010176
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0     0  0            999 V2000
   20.0267    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1599    9.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5277    7.8753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8939    9.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7608    8.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6176    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6176    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7508    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6318   10.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6768   10.0777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2565    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3828    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8880    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0143    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1406    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2669    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4187    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5450    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9239    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0     0  0
  2  3  1  0     0  0
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M  END
> <LM_ID>
LMSP02010176

> <COMMON_NAME>
Cer(d18:2/29:0)

> <SYSTEMATIC_NAME>
N-(nonacosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C47H91NO3

> <MASS>
717.70

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NSD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119523

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010176

$$$$