LMSP02010012
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.6874    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9769    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2660    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0982    6.4894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2767    6.4894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3983    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1092    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5323    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5323    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8215    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3637    8.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5808    8.2949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1057    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3895    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6731    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9569    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2406    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5243    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8080    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0918    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3754    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6592    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9429    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7941    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0777    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3615    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6452    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9289    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2126    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4964    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5495    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8332    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1169    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4006    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6844    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9680    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2518    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8192    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1029    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3867    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6703    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9540    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2377    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7481    6.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4799    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
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 29 30  1  0  0  0  0
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  3 33  2  0  0  0  0
 33 34  1  0  0  0  0
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 47 32  1  0  0  0  0
 48 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010012

> <COMMON_NAME>
Cer(d18:1/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-sphing-4-enine

> <FORMULA>
C42H83NO3

> <MASS>
649.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24 Cer; N-(tetracosanoyl)-ceramide; N-(tetracosanoyl)-ceramide; N-lignoceroyl-sphingosine; Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0004956

> <YMDB_ID>
-

> <CHEBI_ID>
72965

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000634

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010012

$$$$