LMSP02020066
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0     0  0            999 V2000
   19.9863    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1213    9.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2559    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4863    7.8595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2617    7.5850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8518    9.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7170    8.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3555    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3555    6.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4904    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5922   10.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6391   10.0574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6191    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7471    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8752    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0033    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1313    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2594    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3874    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5155    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7717    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8997    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0277    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3836    9.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5117    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6398    9.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7679    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8959    9.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0239    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520    9.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2800    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    9.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5361    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6643    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    9.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1650    7.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2991    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4920    8.3223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4363    7.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5705    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7078    7.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8419    7.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9791    7.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1134    7.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7494    7.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6153    7.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4779    7.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3438    7.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2066    7.0396    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
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
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  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
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M  END
> <LM_ID>
LMSP02020066

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

> <SYSTEMATIC_NAME>
N-(2-hydroxy-heptacosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C45H87NO4

> <MASS>
705.66

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[ASD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119519

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP02020066

$$$$