LMSP02020013
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   23.6115    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9174    7.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2232    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0126    6.4535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2103    6.4535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3058    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4832    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4832    5.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7892    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2953    8.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5306    8.2169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0900    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3904    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6909    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9913    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2917    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5922    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8926    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1931    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4935    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7939    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0944    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3948    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6952    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9957    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2961    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5965    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8970    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4978    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7983    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0987    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6996    6.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5234    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8238    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1242    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4247    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7251    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0255    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3260    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6264    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9268    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2273    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5277    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8281    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1286    7.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4290    7.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  3 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020013

> <COMMON_NAME>
Cer(d18:0/26:1(17Z))

> <SYSTEMATIC_NAME>
N-(17Z-hexacosenoyl)-sphinganine

> <FORMULA>
C44H87NO3

> <MASS>
677.67

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C26:1DH Cer; N-(17Z-hexacosenoyl)-dihydroceramide; N-(17Z-hexacosenoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011772

> <YMDB_ID>
-

> <CHEBI_ID>
74132

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000611

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283578

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020013

$$$$