LMSP02020073
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
    0.2700    0.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5940    1.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4583    0.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7694   -0.3427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -0.3427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1344    1.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9986    0.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1346   -0.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1346   -1.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1236    1.8335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0756    1.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0054   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763   -0.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7472   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6181   -0.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4890   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3599   -0.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2308   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1018   -0.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9727   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8436   -0.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7145   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3296    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2005    0.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0714    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9423    0.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8132    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6841    0.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5550    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4259    0.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2968    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1677    0.5213    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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020073

> <COMMON_NAME>
Cer(d14:0/12:0)

> <SYSTEMATIC_NAME>
N-(dodecanoyl)-tetradecasphinganine

> <FORMULA>
C26H53NO3

> <MASS>
427.40

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Roseoceramide A

> <INCHI_KEY>
IDGMZCHIJPRPQU-LOSJGSFVSA-N

> <INCHI>
InChI=1S/C26H53NO3/c1-3-5-7-9-11-13-15-17-19-21-25(29)24(23-28)27-26(30)22-20-18-16-14-12-10-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 26:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397210

> <PUBCHEM_COMPOUND_ID>
134737533

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2433

> <CITATION>
39847340

$$$$