Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 12,13-Dihydroxy-5,8,10,14-eicosatetraenoic acid
RN: 121979-37-1
InChIKey: CGXPEDOFBFGHJH-PSFVRQRXSA-N

Note

  • From Farlowia mollis.

Molecular Formula

  • C20-H32-O4

Molecular Weight

  • 336.469
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 12,13-Dihydroxy-5,8,10,14-eicosatetraenoic acid

Synonyms

  • (R-(R*,R*-(E,Z,Z,Z)))-12,13-Dihydroxy-5,8,10,14-eicosatetraenoic acid
  • 12,13-Deta
  • 12,13-Dihete
  • 12,13-Dihydroxyeicosa-5,8,10,14-tetraenoic acid
  • 12,13-Dihydroxyicosa-5,8,10,14-tetraenoic acid

Systematic Name

  • 5,8,10,14-Eicosatetraenoic acid, 12,13-dihydroxy-, (R-(R*,R*-(E,Z,Z,Z)))-

Registry Numbers

CAS Registry Number

  • 121979-37-1

System Generated Number

  • 0121979371

Structure Descriptors

InChI

1S/C20H32O4/c1-2-3-4-9-12-15-18(21)19(22)16-13-10-7-5-6-8-11-14-17-20(23)24/h6-8,10,12-13,15-16,18-19,21-22H,2-5,9,11,14,17H2,1H3,(H,23,24)/b8-6+,10-7-,15-12-,16-13-/t18-,19-/m1/s1

InChIKey

CGXPEDOFBFGHJH-PSFVRQRXSA-N

Smiles

C(CCC\C=C\C\C=C/C=C\[C@H]([C@@H](\C=C/CCCCC)O)O)(=O)O