LMPK15030083
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
    5.9709   -5.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7013   -5.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8377   -5.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7013   -6.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9709   -6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8399   -7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8383   -4.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9726   -3.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1050   -5.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1064   -7.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2389   -6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3743   -7.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5069   -6.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3772   -8.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6423   -7.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7748   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0898   -7.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572   -6.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0869   -8.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8438   -8.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9797   -8.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5675   -5.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4333   -5.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  1  5  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
  4  2  2  0     0  0
  2  3  1  0     0  0
  3  7  1  0     0  0
  7  8  2  0     0  0
  1  9  1  0     0  0
  5 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 17 19  1  0     0  0
  6 20  1  0     0  0
 20 21  1  0     0  0
  2 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMPK15030083

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4-(3,7-Dimethyl-2,6-octadienyl)-2-formyl-3-hydroxy-5-methoxybenzyl alcohol

> <FORMULA>
C19H26O4

> <MASS>
318.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TYYYCHNRQXMENM-RIYZIHGNSA-N

> <INCHI>
InChI=1S/C19H26O4/c1-13(2)6-5-7-14(3)8-9-16-18(23-4)10-15(11-20)17(12-21)19(16)22/h6,8,10,12,20,22H,5,7,9,11H2,1-4H3/b14-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101450482

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
91752

> <CITATION>
-

$$$$