LMPR0103610006
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0     0  0            999 V2000
    7.7927    9.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    8.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    7.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    9.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4759    7.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0636    8.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4759    9.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9297    9.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9297    8.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    9.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.2679    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.2679    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
 12 17  1  0     0  0
M  END
> <LM_ID>
LMPR0103610006

> <COMMON_NAME>
Alcyopterosin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H21OCl

> <MASS>
252.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudalane sesquiterpenoids [PR010361]

> <SYNONYMS>


> <INCHI_KEY>
YRVKHQPHSAAEOU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H21ClO/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-16/h6,17H,4-5,7-9H2,1-3H3

> <SMILES>
C1(C)=CC2CC(C)(C)CC=2C(CO)=C1CCCl

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10682272

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2747890

> <CITATION>
11820763

$$$$