LMSP02010145
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   29.2064    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3478    9.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4891    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7026    7.9834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6603    7.7348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0652    9.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9239    8.8421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7610    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7610    6.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9025    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8152   10.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8693   10.1647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0377    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1722    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3069    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4416    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5762    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7109    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8456    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9805    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1151    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2497    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3844    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5191    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6537    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7884    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9230    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0576    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1924    7.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6234    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7582    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8927    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0274    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1621    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2967    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4314    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5660    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7008    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8355    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9701    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1048    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2396    9.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3742    8.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7582    7.8473    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
 28 29  1  0     0  0
  3 30  2  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
 42 43  1  0     0  0
 31 44  1  6     0  0
M  END
> <LM_ID>
LMSP02010145

> <COMMON_NAME>
Cer(t18:1(6OH)/19:0)

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

> <FORMULA>
C37H73NO4

> <MASS>
595.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
HCEHCBJSVFHPFA-YICKATAASA-N

> <INCHI>
InChI=1S/C37H73NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(42)38-35(33-39)36(41)32-31-34(40)29-27-25-23-21-14-12-10-8-6-4-2/h31-32,34-36,39-41H,3-30,33H2,1-2H3,(H,38,42)/b32-31+/t34-,35+,36-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 37:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119559

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
32265320

$$$$