LMSP02010088
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   18.5786    7.2361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8548    7.6528    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1309    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9970    6.5123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1602    6.5123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3027    7.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0266    7.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4020    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4020    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2489    8.3353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4515    8.3513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6726    6.5027    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.9430    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2135    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4840    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7544    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0249    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2954    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5658    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8363    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1068    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3772    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6477    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1886    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4591    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7295    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6726    6.9207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4010    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6715    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9420    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2124    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4829    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7533    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0238    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8352    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1057    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    7.2361    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  2  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
 12 29  1  0  0  0  0
  3 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  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
M  END
> <LM_ID>
LMSP02010088

> <COMMON_NAME>
Cer(d16:2(4E,6E)/18:1(9Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-9Z-octadecenoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C34H63NO4

> <MASS>
549.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <INCHI_KEY>
BKBFJMDDLDZGGL-MUNZBCBCSA-N

> <INCHI>
InChI=1S/C34H63NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h16-17,22,24,26,28,31-33,36-38H,3-15,18-21,23,25,27,29-30H2,1-2H3,(H,35,39)/b17-16-,24-22+,28-26+/t31-,32+,33?/m0/s1

> <SMILES>
[C@](CO)([H])(NC(C(O)CCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 34:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698975

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7227

> <CITATION>
23260625

$$$$