Hmdb loader

Showing metabocard for Basellasaponin B (HMDB0039400)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 00:50:38 UTC
Update Date2022-03-07 02:56:11 UTC
HMDB IDHMDB0039400
Secondary Accession Numbers
  • HMDB39400
Metabolite Identification
Common NameBasellasaponin B
DescriptionBasellasaponin B belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton. Based on a literature review a significant number of articles have been published on Basellasaponin B.
Structure
Data?1563863368
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0039400 (Basellasaponin B)


  Mrv0541 05061311062D          

 68 75  0  0  0  0            999 V2000
    8.9361    3.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9967    3.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7099   -1.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375   -0.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3048    1.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3230    1.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6086    1.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4652    0.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1796    0.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0039400 (Basellasaponin B)

HMDB0039400
     RDKit          3D
Basellasaponin B
136143  0  0  0  0  0  0  0  0999 V2000
    6.0015   -2.2321    4.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0345   -0.8960    3.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5646    0.1144    4.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0363   -1.0402    2.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8045    0.0582    1.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780   -0.2294    0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7848   -1.4079   -0.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1869   -2.4987   -0.2423 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7815   -1.2796   -1.2844 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1696   -2.3217   -2.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4541   -2.7553   -1.9409 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4508   -1.9425   -2.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2928   -1.2939   -1.3503 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2494   -0.5072   -2.0236 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9994   -0.8663   -3.3622 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3871    0.2070   -2.7377 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0453   -1.4862   -4.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6528   -0.5002   -5.2806 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8513   -2.0100   -3.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8514   -1.0286   -3.6726 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3186    0.9481   -0.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9643    1.0695   -1.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9598    1.2530    0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1282    2.6667    0.6602 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1327    0.3363    1.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1137    0.2348    2.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6083   -0.0930    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2145   -0.9267   -1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4562   -0.9617    1.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4362   -2.1670    1.2062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.4595   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3111   -0.6265   -0.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307   -0.2822   -0.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294    1.1239   -0.4259 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5266    1.8425   -1.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3687   -0.4917    1.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6755   -0.4356    2.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6605   -3.0505    3.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3379   -2.0797    4.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0202   -2.4096    4.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2788   -0.2165    5.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6491    0.2050    4.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    1.0899    4.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0672   -2.0453    1.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0469   -0.8578    2.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6372    0.9943    1.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5042   -3.1929   -1.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1543   -2.6063   -2.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7322   -0.6194   -0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8930   -2.0309   -0.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8304   -0.1191   -1.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9221   -0.4869   -3.8655 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0537    0.7551   -2.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5484   -2.2808   -4.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9600    0.3999   -4.9959 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0039400 (Basellasaponin B)


  Mrv0541 05061311062D          

 68 75  0  0  0  0            999 V2000
    8.9361    3.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9967    3.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7099   -1.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3048    1.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6086    1.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1783    0.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0388   -1.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8  7  1  0  0  0  0
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M  END
> <DATABASE_ID>
HMDB0039400

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C47H68O21/c1-41(2)13-15-46(39(60)67-36-30(54)29(53)28(52)23(18-48)63-36)16-14-44(5)21(22(46)17-41)7-8-25-42(3)11-10-26(43(4,20-49)24(42)9-12-45(25,44)6)64-37-31(55)32-33(34(65-37)35(56)57)68-47(61,38(58)59)40(66-32)62-19-27(50)51/h7,20,22-26,28-34,36-37,40,48,52-55,61H,8-19H2,1-6H3,(H,50,51)(H,56,57)(H,58,59)

> <INCHI_KEY>
BZWGXDPFKVWKCE-UHFFFAOYSA-N

> <FORMULA>
C47H68O21

> <MOLECULAR_WEIGHT>
969.0302

> <EXACT_MASS>
968.425309238

> <JCHEM_ACCEPTOR_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
98.90673934081447

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(carboxymethoxy)-7-{[4-formyl-4,6a,6b,11,11,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,8-dihydroxy-hexahydro-2H-pyrano[3,4-b][1,4]dioxine-3,5-dicarboxylic acid

> <ALOGPS_LOGP>
2.61

> <JCHEM_LOGP>
2.433339285333332

> <ALOGPS_LOGS>
-4.24

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.9304500050585114

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.254175985538348

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6790186048776317

> <JCHEM_POLAR_SURFACE_AREA>
332.0300000000001

> <JCHEM_REFRACTIVITY>
225.89960000000013

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.52e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(carboxymethoxy)-7-{[4-formyl-4,6a,6b,11,11,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-3,8-dihydroxy-hexahydropyrano[3,4-b][1,4]dioxine-3,5-dicarboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0039400 (Basellasaponin B)

HMDB0039400
     RDKit          3D
Basellasaponin B
136143  0  0  0  0  0  0  0  0999 V2000
    6.0015   -2.2321    4.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0345   -0.8960    3.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5646    0.1144    4.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0363   -1.0402    2.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8045    0.0582    1.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780   -0.2294    0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7848   -1.4079   -0.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1869   -2.4987   -0.2423 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7815   -1.2796   -1.2844 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1696   -2.3217   -2.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4541   -2.7553   -1.9409 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4508   -1.9425   -2.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2928   -1.2939   -1.3503 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2494   -0.5072   -2.0236 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9994   -0.8663   -3.3622 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3871    0.2070   -2.7377 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0453   -1.4862   -4.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6528   -0.5002   -5.2806 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8513   -2.0100   -3.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8514   -1.0286   -3.6726 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3186    0.9481   -0.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9643    1.0695   -1.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9598    1.2530    0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1282    2.6667    0.6602 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1327    0.3363    1.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1137    0.2348    2.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    0.9793    1.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6481    1.7076    0.6195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310    1.7072    0.2641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0448    2.9184   -0.6622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5922    2.0643    1.5236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0640    2.0300    1.3392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910    1.0150    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7483    0.4789    0.9458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9020    0.6812    0.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7526    1.5955    0.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7237    2.0732    0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2573    3.0710   -0.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0632    3.4860   -0.9870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1497    3.6449   -1.8228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4702    0.9664   -0.6619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8310    1.2182   -0.6300 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5816    0.0988   -0.9726 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1647   -0.3059   -2.2487 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0061    0.4442   -1.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6096    0.8475    0.0149 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7220    0.3414   -2.2020 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2602   -0.9815    0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1389   -2.0341    0.0411 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6399   -2.1959    1.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5924   -3.3111    1.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0889   -3.5178    2.5913 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9513   -4.1164    0.3963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9342   -1.3838   -0.2752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1446   -0.3060    0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6662   -0.5804   -0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3638   -1.6046    0.8139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6083   -0.0930    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2145   -0.9267   -1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4562   -0.9617    1.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4362   -2.1670    1.2062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.4595   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3111   -0.6265   -0.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307   -0.2822   -0.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294    1.1239   -0.4259 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5266    1.8425   -1.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3687   -0.4917    1.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6755   -0.4356    2.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6605   -3.0505    3.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3379   -2.0797    4.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0202   -2.4096    4.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2788   -0.2165    5.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6491    0.2050    4.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    1.0899    4.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0672   -2.0453    1.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0469   -0.8578    2.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6372    0.9943    1.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6210    0.1272    0.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5042   -3.1929   -1.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1543   -2.6063   -2.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7322   -0.6194   -0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8930   -2.0309   -0.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8304   -0.1191   -1.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9221   -0.4869   -3.8655 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0537    0.7551   -2.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5484   -2.2808   -4.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9600    0.3999   -4.9959 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4479   -2.9196   -4.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6669   -0.7951   -4.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0228    0.7564   -1.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    1.8788    0.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7452    0.1452   -1.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9603    1.9831   -1.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6775    3.4450    0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7117    2.6682    1.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1945    2.9400    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1575   -0.4319    2.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0587    0.1750    2.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7993    1.7117    2.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9058    2.7765    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7952    3.6383   -0.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1429    3.5095   -0.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5427    2.5677   -1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3323    3.1607    1.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2779    1.5707    2.4316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4961    3.0116    1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5176    1.8422    2.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8932    1.4723   -0.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6539    1.1976   -0.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4859    2.5902    0.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4575    3.1596   -2.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1385    0.8244   -1.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4369   -1.2502   -2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6416    0.7178   -2.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1748   -0.5266    1.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7925   -2.3991    1.9996 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.4793   -4.9547    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2685   -0.0679    1.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4133   -0.9119   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6534   -1.3106    1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5562   -0.2736   -1.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0375   -1.5671   -0.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4319   -1.6578   -1.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3586   -0.5476    2.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9647   -1.1139    3.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4370    0.5919    3.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for HMDB0039400 (Basellasaponin B)

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      16.681   7.061   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      18.661   7.061   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.002   2.032   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.658  -2.998   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      15.003  -0.278   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      13.636   1.879   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      13.670   3.572   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.336   2.802   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.336  -1.818   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.335   0.492   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.669   1.262   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      13.670  -1.048   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      19.004   5.111   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      16.337   0.492   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      19.004   3.571   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      17.671   1.262   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      16.337   5.112   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      23.005  -1.818   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.001  -3.359   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.679  -2.998   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      15.003   2.801   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      16.337   3.571   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      23.006  -0.279   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.002  -1.049   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      12.336   1.261   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.335  -1.049   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.334  -4.129   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      24.339   0.491   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      24.339   2.031   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      23.005   2.802   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.334  -1.818   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.000  -1.049   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.000   0.491   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.334   1.261   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.334   2.802   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      21.672   2.032   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.668  -1.048   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -0.194   1.939   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      19.004   2.032   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       0.333  -1.049   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      17.671   5.882   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      11.002   0.491   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       9.669  -1.819   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      15.003   1.261   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      13.670   0.491   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      17.671   2.801   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       0.333   0.492   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      24.339  -2.589   0.000  0.00  0.00           O+0
HETATM   49  O   UNK     0       9.205  -4.445   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0      -3.668  -3.359   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0      -2.334  -5.668   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      25.673  -0.278   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0      25.673   2.801   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0      23.005   4.342   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0       4.334  -3.359   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0       5.668   3.572   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0       3.000   3.572   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0       0.796   3.118   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      -1.710   2.206   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      19.004   0.492   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      -1.184   0.224   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      -1.001  -1.819   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      21.672   0.491   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0       7.001  -1.819   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0       5.668   0.491   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0       1.667  -1.819   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      20.338   2.802   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0       1.667   1.262   0.000  0.00  0.00           O+0
CONECT    1   41                                                            
CONECT    2   41                                                            
CONECT    3   42                                                            
CONECT    4   43                                                            
CONECT    5   44                                                            
CONECT    6   45                                                            
CONECT    7    8   21                                                       
CONECT    8    7   25                                                       
CONECT    9   12   24                                                       
CONECT   10   11   26                                                       
CONECT   11   10   42                                                       
CONECT   12    9   45                                                       
CONECT   13   15   41                                                       
CONECT   14   16   44                                                       
CONECT   15   13   46                                                       
CONECT   16   14   46                                                       
CONECT   17   22   41                                                       
CONECT   18   23   48                                                       
CONECT   19   27   62                                                       
CONECT   20   43   49                                                       
CONECT   21    7   22   44                                                  
CONECT   22   17   21   46                                                  
CONECT   23   18   28   63                                                  
CONECT   24    9   42   43                                                  
CONECT   25    8   42   45                                                  
CONECT   26   10   43   64                                                  
CONECT   27   19   50   51                                                  
CONECT   28   23   29   52                                                  
CONECT   29   28   30   53                                                  
CONECT   30   29   36   54                                                  
CONECT   31   32   37   55                                                  
CONECT   32   31   33   66                                                  
CONECT   33   32   34   68                                                  
CONECT   34   33   35   65                                                  
CONECT   35   34   56   57                                                  
CONECT   36   30   63   67                                                  
CONECT   37   31   64   65                                                  
CONECT   38   47   58   59                                                  
CONECT   39   46   60   67                                                  
CONECT   40   47   62   66                                                  
CONECT   41    1    2   13   17                                             
CONECT   42    3   11   24   25                                             
CONECT   43    4   20   24   26                                             
CONECT   44    5   14   21   45                                             
CONECT   45    6   12   25   44                                             
CONECT   46   15   16   22   39                                             
CONECT   47   38   40   61   68                                             
CONECT   48   18                                                            
CONECT   49   20                                                            
CONECT   50   27                                                            
CONECT   51   27                                                            
CONECT   52   28                                                            
CONECT   53   29                                                            
CONECT   54   30                                                            
CONECT   55   31                                                            
CONECT   56   35                                                            
CONECT   57   35                                                            
CONECT   58   38                                                            
CONECT   59   38                                                            
CONECT   60   39                                                            
CONECT   61   47                                                            
CONECT   62   19   40                                                       
CONECT   63   23   36                                                       
CONECT   64   26   37                                                       
CONECT   65   34   37                                                       
CONECT   66   32   40                                                       
CONECT   67   36   39                                                       
CONECT   68   33   47                                                       
MASTER        0    0    0    0    0    0    0    0   68    0  150    0
END
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3D PDB for HMDB0039400 (Basellasaponin B)

COMPND    HMDB0039400
HETATM    1  C1  UNL     1       6.001  -2.232   4.056  1.00  0.00           C  
HETATM    2  C2  UNL     1       6.035  -0.896   3.302  1.00  0.00           C  
HETATM    3  C3  UNL     1       6.565   0.114   4.325  1.00  0.00           C  
HETATM    4  C4  UNL     1       7.036  -1.040   2.213  1.00  0.00           C  
HETATM    5  C5  UNL     1       6.805   0.058   1.231  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.478  -0.229   0.512  1.00  0.00           C  
HETATM    7  C7  UNL     1       5.785  -1.408  -0.341  1.00  0.00           C  
HETATM    8  O1  UNL     1       5.187  -2.499  -0.242  1.00  0.00           O  
HETATM    9  O2  UNL     1       6.782  -1.280  -1.284  1.00  0.00           O  
HETATM   10  C8  UNL     1       7.170  -2.322  -2.157  1.00  0.00           C  
HETATM   11  O3  UNL     1       8.454  -2.755  -1.941  1.00  0.00           O  
HETATM   12  C9  UNL     1       9.451  -1.943  -2.413  1.00  0.00           C  
HETATM   13  C10 UNL     1      10.293  -1.294  -1.350  1.00  0.00           C  
HETATM   14  O4  UNL     1      11.249  -0.507  -2.024  1.00  0.00           O  
HETATM   15  C11 UNL     1       8.999  -0.866  -3.362  1.00  0.00           C  
HETATM   16  O5  UNL     1       8.387   0.207  -2.738  1.00  0.00           O  
HETATM   17  C12 UNL     1       8.045  -1.486  -4.355  1.00  0.00           C  
HETATM   18  O6  UNL     1       7.653  -0.500  -5.281  1.00  0.00           O  
HETATM   19  C13 UNL     1       6.851  -2.010  -3.594  1.00  0.00           C  
HETATM   20  O7  UNL     1       5.851  -1.029  -3.673  1.00  0.00           O  
HETATM   21  C14 UNL     1       5.319   0.948  -0.417  1.00  0.00           C  
HETATM   22  C15 UNL     1       3.964   1.069  -1.019  1.00  0.00           C  
HETATM   23  C16 UNL     1       2.960   1.253   0.081  1.00  0.00           C  
HETATM   24  C17 UNL     1       3.128   2.667   0.660  1.00  0.00           C  
HETATM   25  C18 UNL     1       3.133   0.336   1.203  1.00  0.00           C  
HETATM   26  C19 UNL     1       2.114   0.235   2.044  1.00  0.00           C  
HETATM   27  C20 UNL     1       0.836   0.979   1.913  1.00  0.00           C  
HETATM   28  C21 UNL     1       0.648   1.708   0.619  1.00  0.00           C  
HETATM   29  C22 UNL     1      -0.831   1.707   0.264  1.00  0.00           C  
HETATM   30  C23 UNL     1      -1.045   2.918  -0.662  1.00  0.00           C  
HETATM   31  C24 UNL     1      -1.592   2.064   1.524  1.00  0.00           C  
HETATM   32  C25 UNL     1      -3.064   2.030   1.339  1.00  0.00           C  
HETATM   33  C26 UNL     1      -3.591   1.015   0.370  1.00  0.00           C  
HETATM   34  O8  UNL     1      -4.748   0.479   0.946  1.00  0.00           O  
HETATM   35  C27 UNL     1      -5.902   0.681   0.234  1.00  0.00           C  
HETATM   36  O9  UNL     1      -6.753   1.596   0.899  1.00  0.00           O  
HETATM   37  C28 UNL     1      -7.724   2.073   0.059  1.00  0.00           C  
HETATM   38  C29 UNL     1      -7.257   3.071  -0.903  1.00  0.00           C  
HETATM   39  O10 UNL     1      -6.063   3.486  -0.987  1.00  0.00           O  
HETATM   40  O11 UNL     1      -8.150   3.645  -1.823  1.00  0.00           O  
HETATM   41  C30 UNL     1      -8.470   0.966  -0.662  1.00  0.00           C  
HETATM   42  O12 UNL     1      -9.831   1.218  -0.630  1.00  0.00           O  
HETATM   43  C31 UNL     1     -10.582   0.099  -0.973  1.00  0.00           C  
HETATM   44  O13 UNL     1     -10.165  -0.306  -2.249  1.00  0.00           O  
HETATM   45  C32 UNL     1     -12.006   0.444  -1.028  1.00  0.00           C  
HETATM   46  O14 UNL     1     -12.610   0.847   0.015  1.00  0.00           O  
HETATM   47  O15 UNL     1     -12.722   0.341  -2.202  1.00  0.00           O  
HETATM   48  C33 UNL     1     -10.260  -0.982   0.020  1.00  0.00           C  
HETATM   49  O16 UNL     1     -11.139  -2.034   0.041  1.00  0.00           O  
HETATM   50  C34 UNL     1     -11.640  -2.196   1.334  1.00  0.00           C  
HETATM   51  C35 UNL     1     -12.592  -3.311   1.454  1.00  0.00           C  
HETATM   52  O17 UNL     1     -13.089  -3.518   2.591  1.00  0.00           O  
HETATM   53  O18 UNL     1     -12.951  -4.116   0.396  1.00  0.00           O  
HETATM   54  O19 UNL     1      -8.934  -1.384  -0.275  1.00  0.00           O  
HETATM   55  C36 UNL     1      -8.145  -0.306   0.091  1.00  0.00           C  
HETATM   56  C37 UNL     1      -6.666  -0.580  -0.095  1.00  0.00           C  
HETATM   57  O20 UNL     1      -6.364  -1.605   0.814  1.00  0.00           O  
HETATM   58  C38 UNL     1      -2.608  -0.093   0.149  1.00  0.00           C  
HETATM   59  C39 UNL     1      -3.215  -0.927  -1.010  1.00  0.00           C  
HETATM   60  C40 UNL     1      -2.456  -0.962   1.316  1.00  0.00           C  
HETATM   61  O21 UNL     1      -2.436  -2.167   1.206  1.00  0.00           O  
HETATM   62  C41 UNL     1      -1.299   0.459  -0.405  1.00  0.00           C  
HETATM   63  C42 UNL     1      -0.311  -0.627  -0.523  1.00  0.00           C  
HETATM   64  C43 UNL     1       1.131  -0.282  -0.669  1.00  0.00           C  
HETATM   65  C44 UNL     1       1.529   1.124  -0.426  1.00  0.00           C  
HETATM   66  C45 UNL     1       1.527   1.843  -1.750  1.00  0.00           C  
HETATM   67  C46 UNL     1       4.369  -0.492   1.443  1.00  0.00           C  
HETATM   68  C47 UNL     1       4.676  -0.436   2.889  1.00  0.00           C  
HETATM   69  H1  UNL     1       5.660  -3.051   3.388  1.00  0.00           H  
HETATM   70  H2  UNL     1       5.338  -2.080   4.931  1.00  0.00           H  
HETATM   71  H3  UNL     1       7.020  -2.410   4.433  1.00  0.00           H  
HETATM   72  H4  UNL     1       6.279  -0.217   5.366  1.00  0.00           H  
HETATM   73  H5  UNL     1       7.649   0.205   4.301  1.00  0.00           H  
HETATM   74  H6  UNL     1       6.057   1.090   4.182  1.00  0.00           H  
HETATM   75  H7  UNL     1       7.067  -2.045   1.757  1.00  0.00           H  
HETATM   76  H8  UNL     1       8.047  -0.858   2.680  1.00  0.00           H  
HETATM   77  H9  UNL     1       6.637   0.994   1.801  1.00  0.00           H  
HETATM   78  H10 UNL     1       7.621   0.127   0.504  1.00  0.00           H  
HETATM   79  H11 UNL     1       6.504  -3.193  -1.889  1.00  0.00           H  
HETATM   80  H12 UNL     1      10.154  -2.606  -2.996  1.00  0.00           H  
HETATM   81  H13 UNL     1       9.732  -0.619  -0.689  1.00  0.00           H  
HETATM   82  H14 UNL     1      10.893  -2.031  -0.766  1.00  0.00           H  
HETATM   83  H15 UNL     1      11.830  -0.119  -1.342  1.00  0.00           H  
HETATM   84  H16 UNL     1       9.922  -0.487  -3.866  1.00  0.00           H  
HETATM   85  H17 UNL     1       9.054   0.755  -2.265  1.00  0.00           H  
HETATM   86  H18 UNL     1       8.548  -2.281  -4.951  1.00  0.00           H  
HETATM   87  H19 UNL     1       7.960   0.400  -4.996  1.00  0.00           H  
HETATM   88  H20 UNL     1       6.448  -2.920  -4.126  1.00  0.00           H  
HETATM   89  H21 UNL     1       5.667  -0.795  -4.608  1.00  0.00           H  
HETATM   90  H22 UNL     1       6.023   0.756  -1.286  1.00  0.00           H  
HETATM   91  H23 UNL     1       5.725   1.879   0.030  1.00  0.00           H  
HETATM   92  H24 UNL     1       3.745   0.145  -1.568  1.00  0.00           H  
HETATM   93  H25 UNL     1       3.960   1.983  -1.653  1.00  0.00           H  
HETATM   94  H26 UNL     1       2.678   3.445   0.053  1.00  0.00           H  
HETATM   95  H27 UNL     1       2.712   2.668   1.687  1.00  0.00           H  
HETATM   96  H28 UNL     1       4.194   2.940   0.782  1.00  0.00           H  
HETATM   97  H29 UNL     1       2.157  -0.432   2.925  1.00  0.00           H  
HETATM   98  H30 UNL     1       0.059   0.175   2.058  1.00  0.00           H  
HETATM   99  H31 UNL     1       0.799   1.712   2.742  1.00  0.00           H  
HETATM  100  H32 UNL     1       0.906   2.777   0.771  1.00  0.00           H  
HETATM  101  H33 UNL     1      -1.795   3.638  -0.236  1.00  0.00           H  
HETATM  102  H34 UNL     1      -0.143   3.509  -0.808  1.00  0.00           H  
HETATM  103  H35 UNL     1      -1.543   2.568  -1.600  1.00  0.00           H  
HETATM  104  H36 UNL     1      -1.332   3.161   1.697  1.00  0.00           H  
HETATM  105  H37 UNL     1      -1.278   1.571   2.432  1.00  0.00           H  
HETATM  106  H38 UNL     1      -3.496   3.012   1.027  1.00  0.00           H  
HETATM  107  H39 UNL     1      -3.518   1.842   2.344  1.00  0.00           H  
HETATM  108  H40 UNL     1      -3.893   1.472  -0.591  1.00  0.00           H  
HETATM  109  H41 UNL     1      -5.654   1.198  -0.713  1.00  0.00           H  
HETATM  110  H42 UNL     1      -8.486   2.590   0.712  1.00  0.00           H  
HETATM  111  H43 UNL     1      -8.458   3.160  -2.662  1.00  0.00           H  
HETATM  112  H44 UNL     1      -8.139   0.824  -1.697  1.00  0.00           H  
HETATM  113  H45 UNL     1     -10.437  -1.250  -2.398  1.00  0.00           H  
HETATM  114  H46 UNL     1     -13.642   0.718  -2.354  1.00  0.00           H  
HETATM  115  H47 UNL     1     -10.175  -0.527   1.050  1.00  0.00           H  
HETATM  116  H48 UNL     1     -10.792  -2.399   2.000  1.00  0.00           H  
HETATM  117  H49 UNL     1     -12.128  -1.268   1.711  1.00  0.00           H  
HETATM  118  H50 UNL     1     -13.479  -4.955   0.546  1.00  0.00           H  
HETATM  119  H51 UNL     1      -8.269  -0.068   1.183  1.00  0.00           H  
HETATM  120  H52 UNL     1      -6.413  -0.912  -1.125  1.00  0.00           H  
HETATM  121  H53 UNL     1      -5.653  -1.311   1.454  1.00  0.00           H  
HETATM  122  H54 UNL     1      -3.556  -0.274  -1.818  1.00  0.00           H  
HETATM  123  H55 UNL     1      -4.037  -1.567  -0.585  1.00  0.00           H  
HETATM  124  H56 UNL     1      -2.432  -1.658  -1.285  1.00  0.00           H  
HETATM  125  H57 UNL     1      -2.359  -0.548   2.300  1.00  0.00           H  
HETATM  126  H58 UNL     1      -1.578   0.751  -1.469  1.00  0.00           H  
HETATM  127  H59 UNL     1      -0.554  -1.228  -1.454  1.00  0.00           H  
HETATM  128  H60 UNL     1      -0.455  -1.362   0.301  1.00  0.00           H  
HETATM  129  H61 UNL     1       1.732  -0.948  -0.010  1.00  0.00           H  
HETATM  130  H62 UNL     1       1.531  -0.542  -1.703  1.00  0.00           H  
HETATM  131  H63 UNL     1       2.239   1.235  -2.394  1.00  0.00           H  
HETATM  132  H64 UNL     1       1.954   2.848  -1.741  1.00  0.00           H  
HETATM  133  H65 UNL     1       0.591   1.812  -2.306  1.00  0.00           H  
HETATM  134  H66 UNL     1       4.001  -1.545   1.241  1.00  0.00           H  
HETATM  135  H67 UNL     1       3.965  -1.114   3.451  1.00  0.00           H  
HETATM  136  H68 UNL     1       4.437   0.592   3.277  1.00  0.00           H  
CONECT    1    2   69   70   71
CONECT    2    3    4   68
CONECT    3   72   73   74
CONECT    4    5   75   76
CONECT    5    6   77   78
CONECT    6    7   21   67
CONECT    7    8    8    9
CONECT    9   10
CONECT   10   11   19   79
CONECT   11   12
CONECT   12   13   15   80
CONECT   13   14   81   82
CONECT   14   83
CONECT   15   16   17   84
CONECT   16   85
CONECT   17   18   19   86
CONECT   18   87
CONECT   19   20   88
CONECT   20   89
CONECT   21   22   90   91
CONECT   22   23   92   93
CONECT   23   24   25   65
CONECT   24   94   95   96
CONECT   25   26   26   67
CONECT   26   27   97
CONECT   27   28   98   99
CONECT   28   29   65  100
CONECT   29   30   31   62
CONECT   30  101  102  103
CONECT   31   32  104  105
CONECT   32   33  106  107
CONECT   33   34   58  108
CONECT   34   35
CONECT   35   36   56  109
CONECT   36   37
CONECT   37   38   41  110
CONECT   38   39   39   40
CONECT   40  111
CONECT   41   42   55  112
CONECT   42   43
CONECT   43   44   45   48
CONECT   44  113
CONECT   45   46   46   47
CONECT   47  114
CONECT   48   49   54  115
CONECT   49   50
CONECT   50   51  116  117
CONECT   51   52   52   53
CONECT   53  118
CONECT   54   55
CONECT   55   56  119
CONECT   56   57  120
CONECT   57  121
CONECT   58   59   60   62
CONECT   59  122  123  124
CONECT   60   61   61  125
CONECT   62   63  126
CONECT   63   64  127  128
CONECT   64   65  129  130
CONECT   65   66
CONECT   66  131  132  133
CONECT   67   68  134
CONECT   68  135  136
END
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SMILES for HMDB0039400 (Basellasaponin B)

CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O
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INCHI for HMDB0039400 (Basellasaponin B)

InChI=1S/C47H68O21/c1-41(2)13-15-46(39(60)67-36-30(54)29(53)28(52)23(18-48)63-36)16-14-44(5)21(22(46)17-41)7-8-25-42(3)11-10-26(43(4,20-49)24(42)9-12-45(25,44)6)64-37-31(55)32-33(34(65-37)35(56)57)68-47(61,38(58)59)40(66-32)62-19-27(50)51/h7,20,22-26,28-34,36-37,40,48,52-55,61H,8-19H2,1-6H3,(H,50,51)(H,56,57)(H,58,59)
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View in JSmolView Stereo Labels
Synonyms
ValueSource
(+)-Basellasaponin bHMDB
2-(Carboxymethoxy)-7-{[4-formyl-4,6a,6b,11,11,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,8-dihydroxy-hexahydro-2H-pyrano[3,4-b][1,4]dioxine-3,5-dicarboxylateGenerator
Chemical FormulaC47H68O21
Average Molecular Weight969.0302
Monoisotopic Molecular Weight968.425309238
IUPAC Name2-(carboxymethoxy)-7-{[4-formyl-4,6a,6b,11,11,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,8-dihydroxy-hexahydro-2H-pyrano[3,4-b][1,4]dioxine-3,5-dicarboxylic acid
Traditional Name2-(carboxymethoxy)-7-{[4-formyl-4,6a,6b,11,11,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-3,8-dihydroxy-hexahydropyrano[3,4-b][1,4]dioxine-3,5-dicarboxylic acid
CAS Registry Number354552-02-6
SMILES
CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O
InChI Identifier
InChI=1S/C47H68O21/c1-41(2)13-15-46(39(60)67-36-30(54)29(53)28(52)23(18-48)63-36)16-14-44(5)21(22(46)17-41)7-8-25-42(3)11-10-26(43(4,20-49)24(42)9-12-45(25,44)6)64-37-31(55)32-33(34(65-37)35(56)57)68-47(61,38(58)59)40(66-32)62-19-27(50)51/h7,20,22-26,28-34,36-37,40,48,52-55,61H,8-19H2,1-6H3,(H,50,51)(H,56,57)(H,58,59)
InChI KeyBZWGXDPFKVWKCE-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassTerpene glycosides
Direct ParentTriterpene saponins
Alternative Parents
Substituents
  • Triterpene saponin
  • Triterpenoid
  • Steroid
  • Glucuronic acid or derivatives
  • Tetracarboxylic acid or derivatives
  • Hexose monosaccharide
  • Pyranodioxin
  • Para-dioxane
  • Alpha-hydroxy acid
  • Pyran
  • Hydroxy acid
  • Oxane
  • Monosaccharide
  • Carboxylic acid ester
  • Hemiacetal
  • Secondary alcohol
  • Acetal
  • Carboxylic acid derivative
  • Carboxylic acid
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Carbonyl group
  • Alcohol
  • Aldehyde
  • Primary alcohol
  • Organic oxide
  • Organooxygen compound
  • Aliphatic heteropolycyclic compound
Molecular FrameworkAliphatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point226 - 228 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.055 g/LALOGPS
logP2.61ALOGPS
logP2.43ChemAxon
logS-4.2ALOGPS
pKa (Strongest Acidic)2.25ChemAxon
pKa (Strongest Basic)-3.7ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count20ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area332.03 ŲChemAxon
Rotatable Bond Count12ChemAxon
Refractivity225.9 m³·mol⁻¹ChemAxon
Polarizability98.91 ųChemAxon
Number of Rings8ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M-2H]-318.32630932474
DeepCCS[M+Na]+292.10230932474
AllCCS[M+H]+296.532859911
AllCCS[M+H-H2O]+296.832859911
AllCCS[M+NH4]+296.232859911
AllCCS[M+Na]+296.132859911
AllCCS[M-H]-259.032859911
AllCCS[M+Na-2H]-265.032859911
AllCCS[M+HCOO]-271.532859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 10V, Positive-QTOFsplash10-0uy0-1300506917-c078eb47df84157596972015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 20V, Positive-QTOFsplash10-05r0-9200706201-e38041a9faa31bc14dc62015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 40V, Positive-QTOFsplash10-014i-2200914100-df41446d32a60876a8c92015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 10V, Negative-QTOFsplash10-05ub-1100002469-abc81f7d03b110b8b7e42015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 20V, Negative-QTOFsplash10-03ea-6500109515-ac797a8a0293f9d541742015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 40V, Negative-QTOFsplash10-01si-7800129100-4ada3e7fa8cf51dcffa72015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 10V, Negative-QTOFsplash10-00mk-7000000369-786d2712c44bd08d639e2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 20V, Negative-QTOFsplash10-0570-9100000141-40f9d0d456359e17f39f2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 40V, Negative-QTOFsplash10-0a4l-9110001230-693e8033158fd8bee0b12021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 10V, Positive-QTOFsplash10-014i-0000211319-3f902e42153fb1f1fb652021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 20V, Positive-QTOFsplash10-1000-0300950525-f80198ca5b092a978e9c2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Basellasaponin B 40V, Positive-QTOFsplash10-0kor-2211239230-d4e3f4af33bb7339068b2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB018974
KNApSAcK IDC00032756
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound85166230
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1876931
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. 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 ]
  3. 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 ]
  4. 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 ]
  5. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.