LMPR0103370007
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    6.0439    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0439    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    9.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6348    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4985    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4985    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6348    9.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    9.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4089    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4061    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    6.7080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9998   10.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9971   10.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3052    9.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537    8.9807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5666    5.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7030    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5666    4.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8393    5.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    5.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2483    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2483    7.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1119    7.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    7.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394    4.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756    4.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9757    3.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    4.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4089    6.3431    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
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10  5  1  0     0  0
  5 11  1  1     0  0
  3 12  1  1     0  0
  3 13  1  0     0  0
  4 14  1  6     0  0
 10 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17  9  1  0     0  0
 17 18  2  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 23  2  0     0  0
 22 29  1  1     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 30 32  2  0     0  0
 12 33  1  0     0  0
 19 33  1  0     0  0
M  END
> <LM_ID>
LMPR0103370007

> <COMMON_NAME>
Proversilin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H33NO5

> <MASS>
439.24

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Drimane sesquiterpenoids [PR010337]

> <SYNONYMS>


> <INCHI_KEY>
DJUJOUYGEUPZCT-USXZWKKNSA-N

> <INCHI>
InChI=1S/C26H33NO5/c1-17(28)27-21(18-8-5-4-6-9-18)14-23(29)32-16-25(2)12-7-13-26(3)20-15-31-24(30)19(20)10-11-22(25)26/h4-6,8-9,21-22H,7,10-16H2,1-3H3,(H,27,28)/t21-,22+,25-,26-/m1/s1

> <SMILES>
C1C[C@]2(C)C3COC(=O)C=3CC[C@@]2([H])[C@@](C)(COC(=O)C[C@@H](NC(=O)C)C2=CC=CC=C2)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156580777

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46472

> <CITATION>
32628478

$$$$