LMSP02030078
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
   20.8472    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9689    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0905    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2053    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3196    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3546    7.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4144    7.3587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7256    9.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6042    8.5582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4471    9.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4794    9.9110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0953    7.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4349    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5498    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6646    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7794    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8942    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0091    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1239    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2386    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3536    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4685    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5833    9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6981    8.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1950    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1950    5.8037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3330    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4707    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6086    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7463    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8841    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0219    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1598    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2975    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4353    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5730    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7108    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8485    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9863    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1240    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2618    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3996    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5374    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6752    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8127    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9507    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0885    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2261    7.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6359    6.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3084    8.0512    0.0000 O   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
  1  7  1  6     0  0
  1  6  1  1     0  0
  8  1  1  0     0  0
  9  8  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  3 12  1  6     0  0
  5 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
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 29 30  1  0     0  0
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 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
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 45 46  1  0     0  0
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 47 48  1  0     0  0
 48 49  1  0     0  0
 27 50  1  1     0  0
  7 25  1  0     0  0
M  END
> <LM_ID>
LMSP02030078

> <COMMON_NAME>
Hygrophamide

> <SYSTEMATIC_NAME>
N-(2R-hydroxy-9Z-tetracosenoyl)-4R-hydroxysphinganine

> <FORMULA>
C42H83NO5

> <MASS>
681.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2R-hydroxy-9Z-tetracosenoyl)-hydroxysphinganine; Cer(t18:0/24:1(9Z)(2OH[R]))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101726566

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030078

$$$$