LMSP02020030
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   18.5197    7.2280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7989    7.6431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0778    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9364    6.5072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1030    6.5072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2408    7.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9618    7.2280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3479    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3479    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1913    8.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3971    8.3386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6214    6.4976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.8948    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1682    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4417    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7151    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9885    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2619    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5353    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8087    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0821    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3556    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6290    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9024    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6214    6.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3509    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6243    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8977    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1712    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4446    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7180    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9914    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2648    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5382    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8117    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0851    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3585    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6320    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9054    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4492    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4976    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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 41  1  0  0  0  0
 12 26  1  0  0  0  0
  3 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
 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
 36 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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020030

> <COMMON_NAME>
Cer(d18:0/18:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyoctadecanoyl)-sphinganine

> <FORMULA>
C36H73NO4

> <MASS>
583.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AdS]

> <INCHI_KEY>
TWVUZTCVZAHCIE-GWDKEWMYSA-N

> <INCHI>
InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,38-40H,3-32H2,1-2H3,(H,37,41)/t33-,34+,35?/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
67034

> <ABBREVIATION>
Cer 36:0;O3

> <CAYMAN_ID>
24437

> <SWISSLIPIDS_ID>
SLM:000000605

> <PUBCHEM_COMPOUND_ID>
70678799

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4932

> <CITATION>
16652392

$$$$