Translations:Docosahexaenoic acid/1/en: Difference between revisions

Docosahexaenoic acid
Names
	Preferred IUPAC name (4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoic acid
	Other names cervonic acid; DHA; doconexent (INN)
Identifiers
CAS Number	6217-54-5 ;
3D model (JSmol)	Interactive image;
Abbreviations	DHA
Beilstein Reference	1715505
ChEBI	CHEBI:28125 ;
ChEMBL	ChEMBL367149 ;
ChemSpider	393183 ;
DrugBank	DB03756;
EC Number	612-950-9;
IUPHAR/BPS	1051;
KEGG	C06429;
PubChem CID	445580;
UNII	ZAD9OKH9JC ;
	InChI InChI=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- Key: MBMBGCFOFBJSGT-KUBAVDMBSA-N ; 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- Key: MBMBGCFOFBJSGT-KUBAVDMBBZ;
	SMILES O=C(O)CC\C=C/C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC;
Properties
Chemical formula	C22H32O2
Molar mass	328.488 g/mol
Density	0.943 g/cm3
Melting point	−44 °C (−47 °F; 229 K)
Boiling point	446.7 °C (836.1 °F; 719.8 K)

VisualWikitext

Latest revision as of 21:05, 14 April 2024

Information about message (contribute)

This message has no documentation. If you know where or how this message is used, you can help other translators by adding documentation to this message.

Message definition (Docosahexaenoic acid)

{{About|the omega-3 fatty acid|the vitamin C metabolite also abbreviated as DHA|Dehydroascorbic acid}}
{{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 DHA doconexent ([[:en:International nonproprietary name|INN]])
| PIN = (4''Z'',7''Z'',10''Z'',13''Z'',16''Z'',19''Z'')-Docosa-4,7,10,13,16,19-hexaenoic acid
|Section1={{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 6217-54-5
| Abbreviations = DHA
| IUPHAR_ligand = 1051
| Beilstein = 1715505
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 28125
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 367149
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 393183
| DrugBank = DB03756
| EINECS = 612-950-9
| KEGG = C06429
| PubChem =445580
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = ZAD9OKH9JC
| 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-
| InChIKey = MBMBGCFOFBJSGT-KUBAVDMBBZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 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-
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MBMBGCFOFBJSGT-KUBAVDMBSA-N
| SMILES = O=C(O)CC\C=C/C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC
}}
|Section2={{Chembox Properties
| Formula = C22H32O2
| MolarMass = 328.488 g/mol
| Appearance=
| Density=0.943 g/cm3
| MeltingPtC=-44
| BoilingPtC=446.7
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| AutoignitionPt =
}}
}}

Tracking categories (test):

Translations:Docosahexaenoic acid/1/en: Difference between revisions

Latest revision as of 21:05, 14 April 2024

Navigation menu

Search