LMFA07010165
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   21.6590    9.2699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6590    8.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4548    7.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4548    6.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6839    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8165    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9486    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0806    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2126    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3445    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4765    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6085    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7406    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8726    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0046    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1366    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2686    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5325    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6646    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7966    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7913    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9232    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0552    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1872    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3192    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4512    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5833    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7153    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8473    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9793    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1112    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2432    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3752    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5073    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6393    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7713    8.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9034    8.5223    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  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  1  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
 22 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010165

> <COMMON_NAME>
WE 20:0/18:1(9Z)

> <SYSTEMATIC_NAME>
eicosanyl 9Z-octadecenoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(20:0/18:1(9Z)); eicosyl 9Z-octadecenoate; Arachidyl oleate

> <INCHI_KEY>
HKJBUPVMFYBSHI-PYCFMQQDSA-N

> <INCHI>
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22H,3-17,19-21,23-37H2,1-2H3/b22-18-

> <SMILES>
O=C(CCCCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75628

> <ABBREVIATION>
WE 38:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389275

> <PUBCHEM_COMPOUND_ID>
6436542

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644; 9606

> <CITATION>
22058425; 38556723

$$$$