LMSP02010140
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   29.2142    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3554    9.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4965    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7106    7.9856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6680    7.7369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0732    9.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9322    8.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7685    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7685    6.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9098    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8229   10.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8768   10.1675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0447    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1789    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3134    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4479    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5822    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7167    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8512    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9858    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1202    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2546    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3891    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5235    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6579    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7924    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9268    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0611    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1957    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3300    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4644    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8678    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6306    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7651    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8994    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0339    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1683    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3027    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4371    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5715    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7060    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8405    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9749    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1094    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2439    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3783    8.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7651    7.8494    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
  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
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 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
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
  3 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
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 36 49  1  6     0  0
M  END
> <LM_ID>
LMSP02010140

> <COMMON_NAME>
Cer(t18:1(6OH)/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-6R-hydroxy-sphing-4E-enine

> <FORMULA>
C42H83NO4

> <MASS>
665.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(tetracosanoyl)-hydroxyceramide; Cer[NH]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11686138

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010140

$$$$