LMFA01150069
  LIPID_MAPS_STRUCTURE_DATABASE

 18 18  0     0  0            999 V2000
   -0.9537   -0.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1817   -0.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5905   -0.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3944   -0.7248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1345   -0.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9066   -0.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6786   -0.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8619    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5868   -0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8619   -0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7703   -0.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6786   -0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3873    1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5868   -1.7471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4951   -0.1740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5868   -0.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4951   -0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  3  8  2  0     0  0
  5  9  2  0     0  0
  8  9  1  0     0  0
  7 10  1  0     0  0
  1 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  9 14  1  0     0  0
 10 15  2  0     0  0
 10 16  1  0     0  0
 13 17  1  0     0  0
 17 18  1  0     0  0
M  END
> <LM_ID>
LMFA01150069

> <COMMON_NAME>
Mumiamicin

> <SYSTEMATIC_NAME>
5-(3-heptanyl)-3-methyl-furan-2-yl-prope-2E-noic acid

> <FORMULA>
C15H22O3

> <MASS>
250.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Heterocyclic fatty acids [FA0115]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-methyl-5-heptanyl-2-furanprope-2E-noic acid

> <INCHI_KEY>
MYRXTTUJWHOMGE-MDZDMXLPSA-N

> <INCHI>
InChI=1S/C15H22O3/c1-3-4-5-6-7-8-13-11-12(2)14(18-13)9-10-15(16)17/h9-11H,3-8H2,1-2H3,(H,16,17)/b10-9+

> <SMILES>
C(CCCCC)CC1=CC(C)=C(/C=C/C(O)=O)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 15:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132519250

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
2621872

> <CITATION>
29367492

$$$$