LMPK15010007
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -1.3561    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561   -0.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593   -0.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375   -0.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -1.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3561    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2164    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0770    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9377    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7984    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6591    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5198    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3805    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2412    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1018    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9625    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6839    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5446    1.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4053    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK15010007

> <COMMON_NAME>
(Z)-3-(pentadec-8-en-1-yl)phenol

> <SYSTEMATIC_NAME>
(Z)-3-(pentadec-8-en-1-yl)phenol

> <FORMULA>
C21H34O

> <MASS>
302.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl phenols and derivatives [PK1501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YLKVIMNNMLKUGJ-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-

> <SMILES>
C1C=C(CCCCCCC/C=C\CCCCCC)C=C(O)C=1

> <KEGG_ID>
C10785

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
23154

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281854

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
171929

> <CITATION>
-

$$$$