<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4698</id>
  <title>T3D4644</title>
  <common-name>Satratoxin G</common-name>
  <description>Satratoxin G (SG) is a macrocyclic trichothecene mycotoxin produced by &lt;i&gt;Stachybotrys chartarum&lt;/i&gt;, the black mold suggested to contribute etiologically to illnesses associated with water-damaged buildings. Satratoxin G forms covalent adducts with serum albumin. Occurrence of SG-albumin adducts in both in vitro experiments and in vivo human and animal exposures to &lt;i&gt;S. chartarum&lt;/i&gt; which may serve as reliable dosimeter biomarker for detection of exposure to &lt;i&gt;S. chartarum&lt;/i&gt;.</description>
  <cas>53126-63-9</cas>
  <pubchem-id>6437354</pubchem-id>
  <chemical-formula>C29H36O10</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source>Satratoxin G (SG) is a macrocyclic trichothecene mycotoxin produced by &lt;i&gt;Stachybotrys chartarum&lt;/i&gt;, the black mold suggested to contribute etiologically to illnesses associated with water-damaged buildings. Satratoxin G forms covalent adducts with serum albumin.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-09-08T02:39:36Z</created-at>
  <updated-at type="dateTime">2026-05-21T02:15:12Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[H]/C1=C([H])/C(=O)OC2CC3OC4C=C(C)CCC4(COC(=O)C4OC44CCOC(C(C)O)(C4O)\C([H])=C\1/[H])C2(C)C31CO1</moldb-smiles>
  <moldb-formula>C29H36O10</moldb-formula>
  <moldb-inchi>InChI=1S/C29H36O10/c1-16-7-9-26-14-34-23(32)22-28(39-22)10-11-35-27(17(2)30,24(28)33)8-5-4-6-21(31)38-18-13-20(37-19(26)12-16)29(15-36-29)25(18,26)3/h4-6,8,12,17-20,22,24,30,33H,7,9-11,13-15H2,1-3H3/b6-4-,8-5+</moldb-inchi>
  <moldb-inchikey>GTONGKBINDTWOM-QXMOYCCXSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">544.5901</moldb-average-mass>
  <moldb-mono-mass type="decimal">544.230847372</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>21269865</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM003602</chemdb-id>
  <dsstox-id>DTXSID50891844</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00094916</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>136.58</moldb-polar-surface-area>
  <moldb-refractivity>136.11859999999993</moldb-refractivity>
  <moldb-polarizability>54.379648535635255</moldb-polarizability>
  <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count>
  <moldb-acceptor-count>8</moldb-acceptor-count>
  <moldb-donor-count>2</moldb-donor-count>
  <moldb-pka-strongest-acidic>12.6562786949526</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-3.189526983300844</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>7</moldb-number-of-rings>
  <moldb-alogps-logp>2.12</moldb-alogps-logp>
  <moldb-alogps-logs>-3.52</moldb-alogps-logs>
  <moldb-alogps-solubility>1.63e-01 g/l</moldb-alogps-solubility>
</compound>
