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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-NSmiles
C1(\C(=C(C)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.