LMSP02080002
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
    5.2154   -2.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5066   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6519   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7976   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9433   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0126   -3.8405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7659   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6204   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1840   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0383   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8930   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7475   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6021   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4563   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3109   -2.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1654   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3490   -3.8358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6519   -1.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1200   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2516   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3832   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5147   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6463   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7779   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9095   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0410   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1726   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4327   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3011   -3.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1692   -5.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1692   -4.3512    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
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
  3  7  1  6  0  0  0
  3 21  1  1  0  0  0
  4 22  2  0     0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 37 35  1  0  0  0  0
 37 36  2  0  0  0  0
  7 37  1  0  0  0  0
M  END
> <LM_ID>
LMSP02080002

> <COMMON_NAME>
N-myristoyl-3-oxosphinganine

> <SYSTEMATIC_NAME>
N-tetradecanoyl-3-oxosphinganine

> <FORMULA>
C32H63NO3

> <MASS>
509.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
3-keto Ceramides [SP0208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LGVOWFDBBQAFOS-PMERELPUSA-N

> <INCHI>
InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30,34H,3-29H2,1-2H3,(H,33,36)/t30-/m0/s1

> <SMILES>
OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
189536

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162422428

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
155892

> <CITATION>
34969973

$$$$