LMPR0103610003
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0     0  0            999 V2000
    7.7924    9.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7924    8.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585    7.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5244    8.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5244    9.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585    9.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4755    7.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0632    8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4755    9.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9293    9.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9293    8.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585    6.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    9.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    7.7676    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
    6.0604    6.2676    0.0000 Cl  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
M  END
> <LM_ID>
LMPR0103610003

> <COMMON_NAME>
Alcyopterosin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H21Cl

> <MASS>
236.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudalane sesquiterpenoids [PR010361]

> <SYNONYMS>


> <INCHI_KEY>
AOZZRIFMYYWXLE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H21Cl/c1-10-7-12-8-15(3,4)9-14(12)11(2)13(10)5-6-16/h7H,5-6,8-9H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10776235

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2747890

> <CITATION>
11820763

$$$$