LMSP02030019
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.2740    7.1439    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5418    7.5654    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8094    7.1439    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.0713    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3329    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6972    6.4116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8507    6.4116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0065    7.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7392    7.1439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9405    8.2558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1337    8.2720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8134    6.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9548    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9548    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2168    6.2733    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.4788    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7406    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0026    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2645    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5264    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7884    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0503    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5741    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8360    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0979    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3599    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6217    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8837    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2168    6.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5951    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8570    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1189    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3809    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6427    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9047    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1667    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9523    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2143    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4762    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7381    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1439    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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  1  0  0  0  0
 28 29  1  0  0  0  0
 15 30  1  0  0  0  0
  5 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
 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
M  END
> <LM_ID>
LMSP02030019

> <COMMON_NAME>
Cer(t20:0/16:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine

> <FORMULA>
C36H73NO5

> <MASS>
599.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxyhexadecanoyl)-hydroxyeicosasphinganine; Cer[AP]

> <INCHI_KEY>
JSSVCJYNHKRXQW-MFZOPHKMSA-N

> <INCHI>
InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-33(39)35(41)32(31-38)37-36(42)34(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34?,35-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
67020

> <ABBREVIATION>
Cer 36:0;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508904

> <PUBCHEM_COMPOUND_ID>
70678865

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4932

> <CITATION>
16652392

$$$$