LMSP02020077
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
    0.2701    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5943    1.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4589    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697   -0.3428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2296   -0.3428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1348    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9994    0.5216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1351   -0.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1351   -1.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1237    1.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    1.8534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0062   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8776   -0.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6201   -0.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4914   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3627   -0.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2340   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1054   -0.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3305    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2019    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0732    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9444    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8158    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6871    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5584    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4297    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3010    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1722    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9698   -0.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8374   -0.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7019   -0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5695   -0.8429    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  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 12  1  0  0  0  0
 12 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
  3 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  1  0  0  0  0
 28 29  1  0  0  0  0
 19 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
M  END
> <LM_ID>
LMSP02020077

> <COMMON_NAME>
Cer(d14:0/13:0)

> <SYSTEMATIC_NAME>
N-(tridecanoyl)-tetradecasphinganine

> <FORMULA>
C27H55NO3

> <MASS>
441.42

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Roseoceramide G

> <INCHI_KEY>
NNBMGBCEEBITHU-IZZNHLLZSA-N

> <INCHI>
InChI=1S/C27H55NO3/c1-3-5-7-9-11-13-15-17-19-21-23-27(31)28-25(24-29)26(30)22-20-18-16-14-12-10-8-6-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,28,31)/t25-,26+/m0/s1

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 27:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397226

> <PUBCHEM_COMPOUND_ID>
134752927

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2433

> <CITATION>
39847340

$$$$