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Substance Name: Biliverdine
RN: 114-25-0
UNII: O9MIA842K9
InChIKey: GWZYPXHJIZCRAJ-SRVCBVSDSA-N

Note

  • 1,3,6,7-Tetramethyl-4,5-dicarboxyethyl-2,8-divinylbilenone. Biosynthesized from hemoglobin as a precursor of bilirubin. Occurs in the bile of AMPHIBIANS and of birds, but not in normal human bile or serum.

Molecular Formula

  • C33-H34-N4-O6

Molecular Weight

  • 582.654
 
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Names and Synonyms

Name of Substance

  • Biliverdine

MeSH Heading

  • Biliverdine

Synonyms

  • Biliverdin
  • Biliverdin IXalpha; Biliverdine (VAN)
  • Biliverdine dihydrochloride
  • EINECS 204-042-2
  • NSC 62793
  • Oocyan
  • UNII-O9MIA842K9

Systematic Names

  • 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-
  • Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl- (8CI)
  • Biliverdin

Registry Numbers

CAS Registry Number

  • 114-25-0

FDA UNII

  • O9MIA842K9

Other Registry Numbers

  • 189246-93-3
  • 27818-05-9
  • 29575-14-2
  • 493-89-0
  • 856927-38-3
  • 902268-70-6

System Generated Number

  • 0000114250

Structure Descriptors

InChI

1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,29-15-

InChIKey

GWZYPXHJIZCRAJ-SRVCBVSDSA-N

Smiles

C1(\C(=C(C)C(=N1)\C=C1\C(=C(C)C(N1)=O)C=C)CCC(O)=O)=C\c1c(c(C)c([nH]1)\C=C1\C(=C(C=C)C(N1)=O)C)CCC(O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point >300 deg C   EXP
log P (octanol-water) 5.040 (none)   EST
Atmospheric OH Rate Constant 3.83E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.