LMSP02010146
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   29.2046    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3461    9.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4874    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7008    7.9829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6585    7.7343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0633    9.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9220    8.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7593    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7593    6.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9009    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8134   10.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8676   10.1641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0361    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1707    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3055    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4402    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5748    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7096    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8444    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9793    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1139    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2486    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3834    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5181    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6528    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7876    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9222    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0568    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6218    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7566    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8912    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0260    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1607    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2953    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4301    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5648    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6996    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8344    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9690    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1038    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2386    9.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3733    8.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7566    7.8468    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 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 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
 26 27  1  0     0  0
 27 28  1  0     0  0
  3 29  2  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
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 30 43  1  6     0  0
M  END
> <LM_ID>
LMSP02010146

> <COMMON_NAME>
Cer(t18:1(6OH)/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-6R-hydroxy-sphing-4E-enine

> <FORMULA>
C36H71NO4

> <MASS>
581.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(octadecanoyl)-hydroxyceramide; N-(stearoyl)-hydroxyceramide; Cer[NH]

> <INCHI_KEY>
NRBLTYQGYYPGHW-OKCTYBLTSA-N

> <INCHI>
InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(41)37-34(32-38)35(40)31-30-33(39)28-26-24-22-20-14-12-10-8-6-4-2/h30-31,33-35,38-40H,3-29,32H2,1-2H3,(H,37,41)/b31-30+/t33-,34+,35-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 36:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119557

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
32265320

$$$$