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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:47:17 UTC

Update Date

2022-03-07 02:53:13 UTC

HMDB ID

HMDB0032022

Secondary Accession Numbers

HMDB32022

Metabolite Identification

Common Name

Tsugaric acid A

Description

Tsugaric acid A, also known as tsugarate a, belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Tsugaric acid A is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 05061306182D          

 36 39  0  0  0  0            999 V2000
   -0.2614    1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667    2.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7787   -2.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7762   -2.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900    0.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1741    0.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0119   -1.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8794    0.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0622    0.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3858    0.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067   -1.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7188   -2.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4801   -1.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8779    0.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3142   -0.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5021   -0.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1629   -1.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0658    0.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5558    1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6870   -1.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2030    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7094   -0.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1582   -0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6264   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506   -1.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5945   -0.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5139    1.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0627   -1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9703   -0.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5339   -0.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8142   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551   -2.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0076    1.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312    1.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4067   -1.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  1  0  0  0  0
 11  9  1  0  0  0  0
 13 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 14  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 20  2  1  0  0  0  0
 20 10  2  0  0  0  0
 21  3  1  0  0  0  0
 22 11  1  0  0  0  0
 23 14  1  0  0  0  0
 23 22  1  0  0  0  0
 24 15  1  0  0  0  0
 25 12  1  0  0  0  0
 25 24  2  0  0  0  0
 26 13  1  0  0  0  0
 27 16  1  0  0  0  0
 28 22  1  0  0  0  0
 29  4  1  0  0  0  0
 29  5  1  0  0  0  0
 29 26  1  0  0  0  0
 29 27  1  0  0  0  0
 30  6  1  0  0  0  0
 30 17  1  0  0  0  0
 30 24  1  0  0  0  0
 30 26  1  0  0  0  0
 31  7  1  0  0  0  0
 31 19  1  0  0  0  0
 31 23  1  0  0  0  0
 32  8  1  0  0  0  0
 32 18  1  0  0  0  0
 32 25  1  0  0  0  0
 32 31  1  0  0  0  0
 33 21  2  0  0  0  0
 34 28  2  0  0  0  0
 35 28  1  0  0  0  0
 36 21  1  0  0  0  0
 36 27  1  0  0  0  0
M  END

HMDB0032022
     RDKit          3D
Tsugaric acid A
 86 89  0  0  0  0  0  0  0  0999 V2000
   -8.9728    0.4817    0.3355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6033    0.8183   -0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5043    1.5340   -1.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4632    0.3782    0.5153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1406    0.7059    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5083    1.5324    1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0491    1.2975    1.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4484    0.8582    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7003    1.9014   -1.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573    0.6751    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3842    0.1543   -0.9657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1448   -0.4053   -2.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096   -0.8772   -1.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9809   -0.5087   -0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4511   -0.5973   -0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1290   -1.2060   -1.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989   -1.5335    0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0951    0.2030   -0.8982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.6280   -1.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8739   -0.6559   -1.7991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2452   -0.5521   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7526   -0.9586    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853   -0.9578    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4064    0.2025    1.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    0.9686    1.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5049    0.1903    0.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8796    0.1493   -0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2516    0.8576   -1.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0968   -0.7261   -0.9461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5953   -2.1708    1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7288   -2.9578    2.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3373   -2.4904    0.2608 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4136   -0.3723    0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3739   -1.4733    0.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1555    0.6913    1.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056    1.0807    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3707   -0.2820   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6303    1.3691    0.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9671    0.0717    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2785    1.3270   -0.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6499    2.6281    0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0285    1.3992    2.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9305    0.5532    2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5321    2.2384    1.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1590    1.4796   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391    2.7317   -0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7473    2.3856   -1.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.3841   -2.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5322   -1.2412   -2.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078   -0.5215   -2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5385   -2.0023   -1.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812   -1.2355    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2287   -0.4562   -2.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1508   -1.4950   -1.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5762   -2.1052   -1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9179   -2.1600    1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0435   -0.9423    1.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6261   -2.2094    0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    2.0190   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7537    1.7667   -2.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139    2.3448   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0113   -0.2246   -2.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5642   -1.7013   -1.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9551   -1.2529   -1.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4844    0.5041   -1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5659   -2.0987    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -1.2574    2.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7781    0.9623    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0558   -0.1716    2.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    1.7481    1.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8810    1.6341    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548   -0.3779    1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7060    1.7302   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6471    0.1623   -2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    1.2604   -2.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927   -1.7492   -1.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7633   -0.6990   -0.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573   -0.3450   -1.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2918   -3.3811   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9495   -2.3622    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3146   -1.2173    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1523   -1.7581   -0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    0.2866    2.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.5963    1.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684    2.1714    1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939    0.6278    2.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  3
 27 28  1  0
 27 29  1  0
 23 30  1  0
 30 31  2  0
 30 32  1  0
 22 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 15  5  1  0
 33 18  1  0
 14  8  1  0
 36 10  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 19 59  1  0
 19 60  1  0
 19 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 32 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
 35 83  1  0
 35 84  1  0
 36 85  1  0
 36 86  1  0
M  END


  Mrv0541 05061306182D          

 36 39  0  0  0  0            999 V2000
   -0.2614    1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667    2.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7787   -2.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7762   -2.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900    0.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1741    0.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0119   -1.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8794    0.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0622    0.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3858    0.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067   -1.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7188   -2.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4801   -1.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8779    0.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3142   -0.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5021   -0.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1629   -1.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0658    0.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5558    1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6870   -1.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2030    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7094   -0.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1582   -0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6264   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506   -1.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5945   -0.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5139    1.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0627   -1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9703   -0.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5339   -0.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8142   -1.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551   -2.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0076    1.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312    1.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4067   -1.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  1  0  0  0  0
 11  9  1  0  0  0  0
 13 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 14  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 20  2  1  0  0  0  0
 20 10  2  0  0  0  0
 21  3  1  0  0  0  0
 22 11  1  0  0  0  0
 23 14  1  0  0  0  0
 23 22  1  0  0  0  0
 24 15  1  0  0  0  0
 25 12  1  0  0  0  0
 25 24  2  0  0  0  0
 26 13  1  0  0  0  0
 27 16  1  0  0  0  0
 28 22  1  0  0  0  0
 29  4  1  0  0  0  0
 29  5  1  0  0  0  0
 29 26  1  0  0  0  0
 29 27  1  0  0  0  0
 30  6  1  0  0  0  0
 30 17  1  0  0  0  0
 30 24  1  0  0  0  0
 30 26  1  0  0  0  0
 31  7  1  0  0  0  0
 31 19  1  0  0  0  0
 31 23  1  0  0  0  0
 32  8  1  0  0  0  0
 32 18  1  0  0  0  0
 32 25  1  0  0  0  0
 32 31  1  0  0  0  0
 33 21  2  0  0  0  0
 34 28  2  0  0  0  0
 35 28  1  0  0  0  0
 36 21  1  0  0  0  0
 36 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0032022

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C32H50O4/c1-20(2)10-9-11-22(28(34)35)23-14-18-32(8)25-12-13-26-29(4,5)27(36-21(3)33)16-17-30(26,6)24(25)15-19-31(23,32)7/h10,22-23,26-27H,9,11-19H2,1-8H3,(H,34,35)

> <INCHI_KEY>
FIWGZIBLJWZUEA-UHFFFAOYSA-N

> <FORMULA>
C32H50O4

> <MOLECULAR_WEIGHT>
498.737

> <EXACT_MASS>
498.370910088

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
60.3892656185475

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[5-(acetyloxy)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-6-methylhept-5-enoic acid

> <ALOGPS_LOGP>
7.21

> <JCHEM_LOGP>
7.083523348333333

> <ALOGPS_LOGS>
-5.78

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.851683115081631

> <JCHEM_PKA_STRONGEST_BASIC>
-7.0037788743780816

> <JCHEM_POLAR_SURFACE_AREA>
63.60000000000001

> <JCHEM_REFRACTIVITY>
145.3875

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.35e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[5-(acetyloxy)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-6-methylhept-5-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0032022
     RDKit          3D
Tsugaric acid A
 86 89  0  0  0  0  0  0  0  0999 V2000
   -8.9728    0.4817    0.3355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6033    0.8183   -0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5043    1.5340   -1.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4632    0.3782    0.5153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1406    0.7059    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5083    1.5324    1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0491    1.2975    1.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4484    0.8582    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7003    1.9014   -1.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573    0.6751    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3842    0.1543   -0.9657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1448   -0.4053   -2.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096   -0.8772   -1.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9809   -0.5087   -0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4511   -0.5973   -0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1290   -1.2060   -1.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989   -1.5335    0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0951    0.2030   -0.8982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.6280   -1.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8739   -0.6559   -1.7991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2452   -0.5521   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7526   -0.9586    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853   -0.9578    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4064    0.2025    1.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    0.9686    1.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5049    0.1903    0.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8796    0.1493   -0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2516    0.8576   -1.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0968   -0.7261   -0.9461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5953   -2.1708    1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7288   -2.9578    2.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3373   -2.4904    0.2608 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4136   -0.3723    0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3739   -1.4733    0.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1555    0.6913    1.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056    1.0807    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3707   -0.2820   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6303    1.3691    0.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9671    0.0717    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2785    1.3270   -0.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6499    2.6281    0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0285    1.3992    2.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9305    0.5532    2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5321    2.2384    1.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1590    1.4796   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391    2.7317   -0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7473    2.3856   -1.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.3841   -2.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5322   -1.2412   -2.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078   -0.5215   -2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5385   -2.0023   -1.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812   -1.2355    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2287   -0.4562   -2.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1508   -1.4950   -1.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5762   -2.1052   -1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9179   -2.1600    1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0435   -0.9423    1.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6261   -2.2094    0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    2.0190   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7537    1.7667   -2.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139    2.3448   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0113   -0.2246   -2.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5642   -1.7013   -1.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9551   -1.2529   -1.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4844    0.5041   -1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5659   -2.0987    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -1.2574    2.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7781    0.9623    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0558   -0.1716    2.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    1.7481    1.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8810    1.6341    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548   -0.3779    1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7060    1.7302   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6471    0.1623   -2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    1.2604   -2.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927   -1.7492   -1.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7633   -0.6990   -0.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573   -0.3450   -1.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2918   -3.3811   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9495   -2.3622    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3146   -1.2173    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1523   -1.7581   -0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    0.2866    2.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.5963    1.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684    2.1714    1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939    0.6278    2.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  3
 27 28  1  0
 27 29  1  0
 23 30  1  0
 30 31  2  0
 30 32  1  0
 22 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 15  5  1  0
 33 18  1  0
 14  8  1  0
 36 10  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 19 59  1  0
 19 60  1  0
 19 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 32 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
 35 83  1  0
 35 84  1  0
 36 85  1  0
 36 86  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -0.488   2.510   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.618   4.147   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      19.598  -3.802   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      14.520  -4.434   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      16.382  -3.762   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.488   0.179   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.792   0.930   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.356  -3.399   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.508   1.715   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.983   1.505   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.453   0.499   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.026  -3.624   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.542  -3.895   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.496  -1.985   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.972   0.451   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      15.520  -0.363   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      14.004  -0.092   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.771  -2.849   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       9.456   0.722   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.037   2.720   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.082  -3.531   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.979   0.710   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.924  -0.506   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.495  -0.998   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.503  -2.175   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      13.534  -2.717   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.043  -1.811   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.559   2.137   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      15.050  -2.988   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      13.011  -1.269   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       8.463  -0.456   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       8.987  -1.904   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      17.090  -4.708   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       5.614   3.352   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0       8.085   2.347   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      17.559  -2.082   0.000  0.00  0.00           O+0
CONECT    1   20                                                            
CONECT    2   20                                                            
CONECT    3   21                                                            
CONECT    4   29                                                            
CONECT    5   29                                                            
CONECT    6   30                                                            
CONECT    7   31                                                            
CONECT    8   32                                                            
CONECT    9   10   11                                                       
CONECT   10    9   20                                                       
CONECT   11    9   22                                                       
CONECT   12   13   25                                                       
CONECT   13   12   26                                                       
CONECT   14   18   23                                                       
CONECT   15   19   24                                                       
CONECT   16   17   27                                                       
CONECT   17   16   30                                                       
CONECT   18   14   32                                                       
CONECT   19   15   31                                                       
CONECT   20    1    2   10                                                  
CONECT   21    3   33   36                                                  
CONECT   22   11   23   28                                                  
CONECT   23   14   22   31                                                  
CONECT   24   15   25   30                                                  
CONECT   25   12   24   32                                                  
CONECT   26   13   29   30                                                  
CONECT   27   16   29   36                                                  
CONECT   28   22   34   35                                                  
CONECT   29    4    5   26   27                                             
CONECT   30    6   17   24   26                                             
CONECT   31    7   19   23   32                                             
CONECT   32    8   18   25   31                                             
CONECT   33   21                                                            
CONECT   34   28                                                            
CONECT   35   28                                                            
CONECT   36   21   27                                                       
MASTER        0    0    0    0    0    0    0    0   36    0   78    0
END

COMPND    HMDB0032022
HETATM    1  C1  UNL     1      -8.973   0.482   0.336  1.00  0.00           C  
HETATM    2  C2  UNL     1      -7.603   0.818  -0.133  1.00  0.00           C  
HETATM    3  O1  UNL     1      -7.504   1.534  -1.163  1.00  0.00           O  
HETATM    4  O2  UNL     1      -6.463   0.378   0.515  1.00  0.00           O  
HETATM    5  C3  UNL     1      -5.141   0.706   0.059  1.00  0.00           C  
HETATM    6  C4  UNL     1      -4.508   1.532   1.127  1.00  0.00           C  
HETATM    7  C5  UNL     1      -3.049   1.297   1.324  1.00  0.00           C  
HETATM    8  C6  UNL     1      -2.448   0.858   0.031  1.00  0.00           C  
HETATM    9  C7  UNL     1      -2.700   1.901  -1.018  1.00  0.00           C  
HETATM   10  C8  UNL     1      -0.957   0.675   0.116  1.00  0.00           C  
HETATM   11  C9  UNL     1      -0.384   0.154  -0.966  1.00  0.00           C  
HETATM   12  C10 UNL     1      -1.145  -0.405  -2.098  1.00  0.00           C  
HETATM   13  C11 UNL     1      -2.510  -0.877  -1.759  1.00  0.00           C  
HETATM   14  C12 UNL     1      -2.981  -0.509  -0.383  1.00  0.00           C  
HETATM   15  C13 UNL     1      -4.451  -0.597  -0.210  1.00  0.00           C  
HETATM   16  C14 UNL     1      -5.129  -1.206  -1.444  1.00  0.00           C  
HETATM   17  C15 UNL     1      -4.799  -1.534   0.943  1.00  0.00           C  
HETATM   18  C16 UNL     1       1.095   0.203  -0.898  1.00  0.00           C  
HETATM   19  C17 UNL     1       1.474   1.628  -1.101  1.00  0.00           C  
HETATM   20  C18 UNL     1       1.874  -0.656  -1.799  1.00  0.00           C  
HETATM   21  C19 UNL     1       3.245  -0.552  -1.048  1.00  0.00           C  
HETATM   22  C20 UNL     1       2.753  -0.959   0.323  1.00  0.00           C  
HETATM   23  C21 UNL     1       3.685  -0.958   1.443  1.00  0.00           C  
HETATM   24  C22 UNL     1       4.406   0.202   1.920  1.00  0.00           C  
HETATM   25  C23 UNL     1       5.359   0.969   1.087  1.00  0.00           C  
HETATM   26  C24 UNL     1       6.505   0.190   0.595  1.00  0.00           C  
HETATM   27  C25 UNL     1       6.880   0.149  -0.647  1.00  0.00           C  
HETATM   28  C26 UNL     1       6.252   0.858  -1.789  1.00  0.00           C  
HETATM   29  C27 UNL     1       8.097  -0.726  -0.946  1.00  0.00           C  
HETATM   30  C28 UNL     1       4.595  -2.171   1.385  1.00  0.00           C  
HETATM   31  O3  UNL     1       4.729  -2.958   2.358  1.00  0.00           O  
HETATM   32  O4  UNL     1       5.337  -2.490   0.261  1.00  0.00           O  
HETATM   33  C29 UNL     1       1.414  -0.372   0.470  1.00  0.00           C  
HETATM   34  C30 UNL     1       0.374  -1.473   0.759  1.00  0.00           C  
HETATM   35  C31 UNL     1       1.155   0.691   1.457  1.00  0.00           C  
HETATM   36  C32 UNL     1      -0.306   1.081   1.358  1.00  0.00           C  
HETATM   37  H1  UNL     1      -9.371  -0.282  -0.368  1.00  0.00           H  
HETATM   38  H2  UNL     1      -9.630   1.369   0.262  1.00  0.00           H  
HETATM   39  H3  UNL     1      -8.967   0.072   1.364  1.00  0.00           H  
HETATM   40  H4  UNL     1      -5.278   1.327  -0.837  1.00  0.00           H  
HETATM   41  H5  UNL     1      -4.650   2.628   0.894  1.00  0.00           H  
HETATM   42  H6  UNL     1      -5.028   1.399   2.113  1.00  0.00           H  
HETATM   43  H7  UNL     1      -2.931   0.553   2.137  1.00  0.00           H  
HETATM   44  H8  UNL     1      -2.532   2.238   1.631  1.00  0.00           H  
HETATM   45  H9  UNL     1      -3.159   1.480  -1.951  1.00  0.00           H  
HETATM   46  H10 UNL     1      -3.339   2.732  -0.688  1.00  0.00           H  
HETATM   47  H11 UNL     1      -1.747   2.386  -1.383  1.00  0.00           H  
HETATM   48  H12 UNL     1      -1.153   0.384  -2.900  1.00  0.00           H  
HETATM   49  H13 UNL     1      -0.532  -1.241  -2.529  1.00  0.00           H  
HETATM   50  H14 UNL     1      -3.208  -0.522  -2.564  1.00  0.00           H  
HETATM   51  H15 UNL     1      -2.539  -2.002  -1.822  1.00  0.00           H  
HETATM   52  H16 UNL     1      -2.481  -1.235   0.324  1.00  0.00           H  
HETATM   53  H17 UNL     1      -5.229  -0.456  -2.251  1.00  0.00           H  
HETATM   54  H18 UNL     1      -6.151  -1.495  -1.100  1.00  0.00           H  
HETATM   55  H19 UNL     1      -4.576  -2.105  -1.718  1.00  0.00           H  
HETATM   56  H20 UNL     1      -3.918  -2.160   1.208  1.00  0.00           H  
HETATM   57  H21 UNL     1      -5.043  -0.942   1.864  1.00  0.00           H  
HETATM   58  H22 UNL     1      -5.626  -2.209   0.704  1.00  0.00           H  
HETATM   59  H23 UNL     1       2.300   2.019  -0.521  1.00  0.00           H  
HETATM   60  H24 UNL     1       1.754   1.767  -2.187  1.00  0.00           H  
HETATM   61  H25 UNL     1       0.614   2.345  -0.960  1.00  0.00           H  
HETATM   62  H26 UNL     1       2.011  -0.225  -2.808  1.00  0.00           H  
HETATM   63  H27 UNL     1       1.564  -1.701  -1.866  1.00  0.00           H  
HETATM   64  H28 UNL     1       3.955  -1.253  -1.482  1.00  0.00           H  
HETATM   65  H29 UNL     1       3.484   0.504  -1.125  1.00  0.00           H  
HETATM   66  H30 UNL     1       2.566  -2.099   0.135  1.00  0.00           H  
HETATM   67  H31 UNL     1       2.999  -1.257   2.349  1.00  0.00           H  
HETATM   68  H32 UNL     1       3.778   0.962   2.464  1.00  0.00           H  
HETATM   69  H33 UNL     1       5.056  -0.172   2.804  1.00  0.00           H  
HETATM   70  H34 UNL     1       5.857   1.748   1.784  1.00  0.00           H  
HETATM   71  H35 UNL     1       4.881   1.634   0.341  1.00  0.00           H  
HETATM   72  H36 UNL     1       7.055  -0.378   1.344  1.00  0.00           H  
HETATM   73  H37 UNL     1       5.706   1.730  -1.434  1.00  0.00           H  
HETATM   74  H38 UNL     1       5.647   0.162  -2.426  1.00  0.00           H  
HETATM   75  H39 UNL     1       7.061   1.260  -2.484  1.00  0.00           H  
HETATM   76  H40 UNL     1       7.693  -1.749  -1.029  1.00  0.00           H  
HETATM   77  H41 UNL     1       8.763  -0.699  -0.061  1.00  0.00           H  
HETATM   78  H42 UNL     1       8.557  -0.345  -1.856  1.00  0.00           H  
HETATM   79  H43 UNL     1       5.292  -3.381  -0.210  1.00  0.00           H  
HETATM   80  H44 UNL     1       0.949  -2.362   1.088  1.00  0.00           H  
HETATM   81  H45 UNL     1      -0.315  -1.217   1.555  1.00  0.00           H  
HETATM   82  H46 UNL     1      -0.152  -1.758  -0.173  1.00  0.00           H  
HETATM   83  H47 UNL     1       1.310   0.287   2.478  1.00  0.00           H  
HETATM   84  H48 UNL     1       1.788   1.596   1.383  1.00  0.00           H  
HETATM   85  H49 UNL     1      -0.368   2.171   1.518  1.00  0.00           H  
HETATM   86  H50 UNL     1      -0.894   0.628   2.204  1.00  0.00           H  
CONECT    1    2   37   38   39
CONECT    2    3    3    4
CONECT    4    5
CONECT    5    6   15   40
CONECT    6    7   41   42
CONECT    7    8   43   44
CONECT    8    9   10   14
CONECT    9   45   46   47
CONECT   10   11   11   36
CONECT   11   12   18
CONECT   12   13   48   49
CONECT   13   14   50   51
CONECT   14   15   52
CONECT   15   16   17
CONECT   16   53   54   55
CONECT   17   56   57   58
CONECT   18   19   20   33
CONECT   19   59   60   61
CONECT   20   21   62   63
CONECT   21   22   64   65
CONECT   22   23   33   66
CONECT   23   24   30   67
CONECT   24   25   68   69
CONECT   25   26   70   71
CONECT   26   27   27   72
CONECT   27   28   29
CONECT   28   73   74   75
CONECT   29   76   77   78
CONECT   30   31   31   32
CONECT   32   79
CONECT   33   34   35
CONECT   34   80   81   82
CONECT   35   36   83   84
CONECT   36   85   86
END

HMDB0032022
     RDKit          3D
Tsugaric acid A
 86 89  0  0  0  0  0  0  0  0999 V2000
   -8.9728    0.4817    0.3355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6033    0.8183   -0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5043    1.5340   -1.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4632    0.3782    0.5153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1406    0.7059    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5083    1.5324    1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0491    1.2975    1.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4484    0.8582    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7003    1.9014   -1.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573    0.6751    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3842    0.1543   -0.9657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1448   -0.4053   -2.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096   -0.8772   -1.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9809   -0.5087   -0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4511   -0.5973   -0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1290   -1.2060   -1.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989   -1.5335    0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0951    0.2030   -0.8982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.6280   -1.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8739   -0.6559   -1.7991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2452   -0.5521   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7526   -0.9586    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853   -0.9578    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4064    0.2025    1.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    0.9686    1.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5049    0.1903    0.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8796    0.1493   -0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2516    0.8576   -1.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0968   -0.7261   -0.9461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5953   -2.1708    1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7288   -2.9578    2.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3373   -2.4904    0.2608 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4136   -0.3723    0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3739   -1.4733    0.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1555    0.6913    1.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056    1.0807    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3707   -0.2820   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6303    1.3691    0.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9671    0.0717    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2785    1.3270   -0.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6499    2.6281    0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0285    1.3992    2.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9305    0.5532    2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5321    2.2384    1.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1590    1.4796   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391    2.7317   -0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7473    2.3856   -1.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.3841   -2.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5322   -1.2412   -2.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078   -0.5215   -2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5385   -2.0023   -1.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812   -1.2355    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2287   -0.4562   -2.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1508   -1.4950   -1.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5762   -2.1052   -1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9179   -2.1600    1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0435   -0.9423    1.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6261   -2.2094    0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    2.0190   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7537    1.7667   -2.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139    2.3448   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0113   -0.2246   -2.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5642   -1.7013   -1.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9551   -1.2529   -1.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4844    0.5041   -1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5659   -2.0987    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -1.2574    2.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7781    0.9623    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0558   -0.1716    2.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    1.7481    1.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8810    1.6341    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548   -0.3779    1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7060    1.7302   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6471    0.1623   -2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    1.2604   -2.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927   -1.7492   -1.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7633   -0.6990   -0.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573   -0.3450   -1.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2918   -3.3811   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9495   -2.3622    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3146   -1.2173    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1523   -1.7581   -0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    0.2866    2.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.5963    1.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684    2.1714    1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939    0.6278    2.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  3
 27 28  1  0
 27 29  1  0
 23 30  1  0
 30 31  2  0
 30 32  1  0
 22 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 15  5  1  0
 33 18  1  0
 14  8  1  0
 36 10  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Tsugarate a	Generator
(-)-Tsugaric acid a	HMDB
2-[5-(Acetyloxy)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-6-methylhept-5-enoate	Generator

Chemical Formula

C₃₂H₅₀O₄

Average Molecular Weight

498.737

Monoisotopic Molecular Weight

498.370910088

IUPAC Name

2-[5-(acetyloxy)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-6-methylhept-5-enoic acid

Traditional Name

2-[5-(acetyloxy)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-6-methylhept-5-enoic acid

CAS Registry Number

Not Available

SMILES

CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O

InChI Identifier

InChI=1S/C32H50O4/c1-20(2)10-9-11-22(28(34)35)23-14-18-32(8)25-12-13-26-29(4,5)27(36-21(3)33)16-17-30(26,6)24(25)15-19-31(23,32)7/h10,22-23,26-27H,9,11-19H2,1-8H3,(H,34,35)

InChI Key

FIWGZIBLJWZUEA-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Bile acid, alcohol, or derivatives
Steroid ester
Steroid acid
Steroid
Medium-chain fatty acid
Fatty acyl
Unsaturated fatty acid
Dicarboxylic acid or derivatives
Fatty acid
Carboxylic acid ester
Carboxylic acid
Carboxylic acid derivative
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Carbonyl group
Organic oxygen compound
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	181 - 182 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.00084 g/L	ALOGPS
logP	7.21	ALOGPS
logP	7.08	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	4.85	ChemAxon
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	145.39 m³·mol⁻¹	ChemAxon
Polarizability	60.39 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	219.193	31661259
DarkChem	[M-H]-	211.335	31661259
DeepCCS	[M-2H]-	253.514	30932474
DeepCCS	[M+Na]+	229.553	30932474
AllCCS	[M+H]+	226.1	32859911
AllCCS	[M+H-H2O]+	224.6	32859911
AllCCS	[M+NH4]+	227.4	32859911
AllCCS	[M+Na]+	227.8	32859911
AllCCS	[M-H]-	224.0	32859911
AllCCS	[M+Na-2H]-	226.8	32859911
AllCCS	[M+HCOO]-	230.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Tsugaric acid A	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O	3766.7	Standard polar	33892256
Tsugaric acid A	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O	3418.6	Standard non polar	33892256
Tsugaric acid A	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O	3701.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Tsugaric acid A,1TMS,isomer #1	CC(=O)OC1CCC2(C)C3=C(CCC2C1(C)C)C1(C)CCC(C(CCC=C(C)C)C(=O)O[Si](C)(C)C)C1(C)CC3	3609.8	Semi standard non polar	33892256
Tsugaric acid A,1TBDMS,isomer #1	CC(=O)OC1CCC2(C)C3=C(CCC2C1(C)C)C1(C)CCC(C(CCC=C(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C1(C)CC3	3866.8	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Tsugaric acid A GC-MS (Non-derivatized) - 70eV, Positive	splash10-067i-3009800000-9107ecbf139803ffd32d	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tsugaric acid A GC-MS (1 TMS) - 70eV, Positive	splash10-0a4l-5001590000-692c66f1b56a8a4d059a	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tsugaric acid A GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tsugaric acid A GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 10V, Positive-QTOF	splash10-0532-0000900000-80e09ba950fbee05dc5f	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 20V, Positive-QTOF	splash10-0540-2003900000-3e7b3e3c006150e509bf	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 40V, Positive-QTOF	splash10-00lr-2029500000-b85a619e5c7aa47f7783	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 10V, Positive-QTOF	splash10-0532-0000900000-80e09ba950fbee05dc5f	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 20V, Positive-QTOF	splash10-0540-2003900000-3e7b3e3c006150e509bf	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 40V, Positive-QTOF	splash10-00lr-2029500000-b85a619e5c7aa47f7783	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 10V, Negative-QTOF	splash10-0002-0000900000-39836b38ad698ed1b521	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 20V, Negative-QTOF	splash10-0a4i-2101900000-dd28867c2bc3650cc0a7	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 40V, Negative-QTOF	splash10-0btl-6202900000-566cbe70c45c2f7db708	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 10V, Negative-QTOF	splash10-0002-0000900000-39836b38ad698ed1b521	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 20V, Negative-QTOF	splash10-0a4i-2101900000-dd28867c2bc3650cc0a7	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 40V, Negative-QTOF	splash10-0btl-6202900000-566cbe70c45c2f7db708	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 10V, Positive-QTOF	splash10-0005-1029800000-eb5ba64b4efdac528468	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 20V, Positive-QTOF	splash10-0005-9001000000-9b314bb1ecf518602806	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 40V, Positive-QTOF	splash10-0005-9012000000-8e1faf0e1533d630477a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 10V, Negative-QTOF	splash10-0a4j-8000900000-2032b6ef4c41f35c2d67	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 20V, Negative-QTOF	splash10-0a4i-9002200000-4f4d9649fac2fa49fb16	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tsugaric acid A 40V, Negative-QTOF	splash10-066u-9002300000-c7087732d1e309033261	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB008720

KNApSAcK ID

C00034331

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

71207558

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for Tsugaric acid A (HMDB0032022)

MOL for HMDB0032022 (Tsugaric acid A)

3D MOL for HMDB0032022 (Tsugaric acid A)

3D SDF for HMDB0032022 (Tsugaric acid A)

3D-SDF for HMDB0032022 (Tsugaric acid A)

PDB for HMDB0032022 (Tsugaric acid A)

3D PDB for HMDB0032022 (Tsugaric acid A)

SMILES for HMDB0032022 (Tsugaric acid A)

INCHI for HMDB0032022 (Tsugaric acid A)

Structure for HMDB0032022 (Tsugaric acid A)

3D Structure for HMDB0032022 (Tsugaric acid A)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra