https://wiki.tiffa.net/w/index.php?action=history&feed=atom&title=Translations%3ADocosahexaenoic_acid%2F1%2Fja 2026-05-27T18:00:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://wiki.tiffa.net/w/index.php?title=Translations:Docosahexaenoic_acid/1/ja&diff=139521&oldid=prev 2024-04-14T12:06:50Z

<p>Created page with &quot;{{About/ja|オメガ3脂肪酸|ビタミンCの代謝産物で、DHAとも略される|Dehydroascorbic acid/ja}} {{chembox | verifiedrevid = 477163061 | Name = Docosahexaenoic acid | ImageFile = DHA_numbers.svg | ImageSize = 300px | ImageFileL2 = Docosahexaenoic-acid-3D-balls.png | ImageSizeL2 = 170px | ImageFileR2 = Docosahexaenoic-acid-3D-sf.png | ImageSizeR2 = 170px | OtherNames = cervonic acid&lt;br /&gt;DHA&lt;br /&gt;doconexent (<a href="https://en.wikipedia.org/wiki/International_nonproprietary_name" class="extiw" title="en:International nonproprietary name">INN</a>) |...&quot;</p> <p><b>New page</b></p><div>{{About/ja|オメガ3脂肪酸|ビタミンCの代謝産物で、DHAとも略される|Dehydroascorbic acid/ja}}<br /> {{chembox<br /> | verifiedrevid = 477163061<br /> | Name = Docosahexaenoic acid<br /> | ImageFile = DHA_numbers.svg<br /> | ImageSize = 300px<br /> | ImageFileL2 = Docosahexaenoic-acid-3D-balls.png<br /> | ImageSizeL2 = 170px<br /> | ImageFileR2 = Docosahexaenoic-acid-3D-sf.png<br /> | ImageSizeR2 = 170px<br /> | OtherNames = cervonic acid&lt;br /&gt;DHA&lt;br /&gt;doconexent ([[:en:International nonproprietary name|INN]])<br /> | PIN = (4&#039;&#039;Z&#039;&#039;,7&#039;&#039;Z&#039;&#039;,10&#039;&#039;Z&#039;&#039;,13&#039;&#039;Z&#039;&#039;,16&#039;&#039;Z&#039;&#039;,19&#039;&#039;Z&#039;&#039;)-Docosa-4,7,10,13,16,19-hexaenoic acid<br /> |Section1={{Chembox Identifiers<br /> | CASNo_Ref = {{cascite|correct|CAS}}<br /> | CASNo = 6217-54-5<br /> | Abbreviations = DHA<br /> | IUPHAR_ligand = 1051<br /> | Beilstein = 1715505<br /> | ChEBI_Ref = {{ebicite|correct|EBI}}<br /> | ChEBI = 28125<br /> | ChEMBL_Ref = {{ebicite|correct|EBI}}<br /> | ChEMBL = 367149<br /> | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}<br /> | ChemSpiderID = 393183<br /> | DrugBank = DB03756<br /> | EINECS = 612-950-9<br /> | KEGG = C06429<br /> | PubChem =445580<br /> | UNII_Ref = {{fdacite|correct|FDA}}<br /> | UNII = ZAD9OKH9JC<br /> | InChI = 1/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-<br /> | InChIKey = MBMBGCFOFBJSGT-KUBAVDMBBZ<br /> | StdInChI_Ref = {{stdinchicite|correct|chemspider}}<br /> | StdInChI = 1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-<br /> | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}<br /> | StdInChIKey = MBMBGCFOFBJSGT-KUBAVDMBSA-N<br /> | SMILES = O=C(O)CC\C=C/C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC<br /> }}<br /> |Section2={{Chembox Properties<br /> | Formula = C&lt;sub&gt;22&lt;/sub&gt;H&lt;sub&gt;32&lt;/sub&gt;O&lt;sub&gt;2&lt;/sub&gt;<br /> | MolarMass = 328.488 g/mol<br /> | Appearance=<br /> | Density=0.943 g/cm&lt;sup&gt;3&lt;/sup&gt;<br /> | MeltingPtC=-44<br /> | BoilingPtC=446.7<br /> | Solubility=<br /> }}<br /> |Section3={{Chembox Hazards<br /> | MainHazards=<br /> | FlashPt=<br /> | AutoignitionPt =<br /> }}<br /> }}</div>

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