LMSP02030058
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0     0  0            999 V2000
   22.9538    8.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1382    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5069    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.8757    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6815    7.7868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0600    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2443    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4288    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6131    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7975    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9820    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1664    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3506    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5349    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7194    9.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9039    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0881    9.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2726    8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9784   10.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8623   10.1710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8592    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9465    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0342    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1219    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2093    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2969    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3843    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4719    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5595    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6470    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8221    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9097    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9972    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5194    7.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7805    7.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9111    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0417    7.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1723    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6972    7.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4361    7.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3055    7.3263    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
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
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M  END
> <LM_ID>
LMSP02030058

> <COMMON_NAME>
Cer(t18:0/27:0)

> <SYSTEMATIC_NAME>
N-(heptacosanoyl)-4R-hydroxysphinganine

> <FORMULA>
C45H91NO4

> <MASS>
709.69

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(heptacosanoyl)-phytoceramide; Cer[NP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
117964287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030058

$$$$