LMSP02010082
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.4228    7.2272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.7023    7.6421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.9815    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8393    6.5067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0063    6.5067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1436    7.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8643    7.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2515    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2515    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0945    8.3214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3007    8.3374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5253    6.4971    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.7990    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0728    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3465    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6202    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8940    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1677    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4415    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7152    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2627    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5364    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8101    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0839    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3576    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6313    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9051    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1788    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4525    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7263    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5253    6.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2550    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5287    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8024    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0762    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3499    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6236    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8974    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1711    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4449    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7186    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9923    7.6420    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 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 12 33  1  0  0  0  0
  3 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  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>
LMSP02010082

> <COMMON_NAME>
Cer(d15:2(4E,6E)/22:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-docosanoyl)-4E,6E-pentadecasphingadienine

> <FORMULA>
C37H71NO4

> <MASS>
593.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <INCHI_KEY>
AGDAOYNFNBDNFU-DMICEGFCSA-N

> <INCHI>
InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-14-12-10-8-6-4-2/h25,27,29,31,34-36,39-41H,3-24,26,28,30,32-33H2,1-2H3,(H,38,42)/b27-25+,31-29+/t34-,35+,36?/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 37:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698969

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7227

> <CITATION>
23260625

$$$$