LMPK15030033
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.7784    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7784   -0.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0639   -0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6506   -0.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6506    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0639    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0516   -1.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3824    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3824    1.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1021    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8221    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5421    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2621    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9821    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7021    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4221    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1421    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8621    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3021    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0221    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7421    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4621    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021    1.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6221    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3421    1.1492    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
  1  9  1  0  0  0  0
  8 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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK15030033

> <COMMON_NAME>
5-((7Z,10Z,13Z,16Z)-nonadeca-7,10,13,16-tetraen-1-yl)resorcinol

> <SYSTEMATIC_NAME>
5-((7Z,10Z,13Z,16Z)-nonadeca-7,10,13,16-tetraen-1-yl)benzene-1,3-diol

> <FORMULA>
C25H36O2

> <MASS>
368.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JTGHOMGAWPTPRU-LTKCOYKYSA-N

> <INCHI>
InChI=1S/C25H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h3-4,6-7,9-10,12-13,20-22,26-27H,2,5,8,11,14-19H2,1H3/b4-3-,7-6-,10-9-,13-12-

> <SMILES>
C1(O)C=C(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)C=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187049

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15719519

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$