LMPR0103610005
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0     0  0            999 V2000
    7.7926    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4757    7.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0635    8.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4757    9.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    9.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    5.2677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1945    4.7677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    4.7677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 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
 17 18  2  0     0  0
 17 19  1  0     0  0
 12 20  1  0     0  0
M  CHG  2  17   1  19  -1
M  END
> <LM_ID>
LMPR0103610005

> <COMMON_NAME>
Alcyopterosin G

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H21NO4

> <MASS>
279.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudalane sesquiterpenoids [PR010361]

> <SYNONYMS>


> <INCHI_KEY>
QSUQUBXHKRJDDZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H21NO4/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-20-16(18)19/h6,17H,4-5,7-9H2,1-3H3

> <SMILES>
C1(C)=CC2CC(C)(C)CC=2C(CO)=C1CCO[N+]([O-])=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10492931

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2747890

> <CITATION>
11820763

$$$$