LMSP02010164
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0     0  0            999 V2000
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   23.3519    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.1008    9.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9754    8.7629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2798    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8735    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9921    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1109    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2296    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3483    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9237    8.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5957    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7144    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8332    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9518    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9561    7.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0916    7.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
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M  END
> <LM_ID>
LMSP02010164

> <COMMON_NAME>
Cer(d18:1(4E)/27:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-heptacosanoyl)-sphing-4-enine

> <FORMULA>
C45H89NO4

> <MASS>
707.68

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxy-heptacosanoyl)-sphingosine; N-(2-hydroxy-heptacosanoyl)-ceramide; Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119485

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010164

$$$$