LMSP02020079
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   18.0609   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1973   -0.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3336   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5600   -1.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5617   -1.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9247   -0.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7885   -1.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6571   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6571   -3.3891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6675    0.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7161    0.3141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7868   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9164   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0460   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1756   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3051   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4347   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5643   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6939   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8235   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9531   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0827   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2123   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3419   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714   -2.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4628   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5924   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7220   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8516   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9812   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1107   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2403   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3699   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4995   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6291   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8883   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714   -3.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9164   -3.3904    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  5  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  8 12  1  0     0  0
 12 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
  3 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
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 37 39  1  0     0  0
 25 40  1  0     0  0
 13 41  1  6     0  0
M  END
> <LM_ID>
LMSP02020079

> <COMMON_NAME>
Cer(d16:0(15Me)/16:0(3OH[R])(15Me)

> <SYSTEMATIC_NAME>
N-(15-methylhexdecanoyl)-15-methylhexadecasphinganine

> <FORMULA>
C34H69NO4

> <MASS>
555.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer 17:0;3OH[R],15Me/17:0,3OH[R],15Me

> <INCHI_KEY>
KRWLHMUUYKDQQI-XKKJXBDVSA-N

> <INCHI>
InChI=1S/C34H69NO4/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(37)27-34(39)35-32(28-36)33(38)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-33,36-38H,5-28H2,1-4H3,(H,35,39)/t31-,32+,33-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 34:0;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
117783766

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
817

> <CITATION>
23874157

$$$$