LMPR0103610011
  LIPID_MAPS_STRUCTURE_DATABASE

 18 19  0     0  0            999 V2000
    7.7925    9.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    8.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    8.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    9.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4756    7.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0634    8.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4756    9.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9295    9.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9295    8.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    9.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    7.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    6.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    6.2675    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.7846   10.5275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.2676    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
  9 17  1  1     0  0
 12 18  1  0     0  0
M  END
> <LM_ID>
LMPR0103610011

> <COMMON_NAME>
Alcyopterosin K

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H21O2Cl

> <MASS>
268.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudalane sesquiterpenoids [PR010361]

> <SYNONYMS>


> <INCHI_KEY>
PTBKVVLMZYDRHF-CQSZACIVSA-N

> <INCHI>
InChI=1S/C15H21ClO2/c1-9-6-11-12(7-15(2,3)14(11)18)13(8-17)10(9)4-5-16/h6,14,17-18H,4-5,7-8H2,1-3H3/t14-/m1/s1

> <SMILES>
C1(C)=CC2[C@@H](O)C(C)(C)CC=2C(CO)=C1CCCl

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10612007

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2747890

> <CITATION>
11820763

$$$$