(Z,Z)-biliverdin-IX α

(<i>Z,Z</i>)-biliverdin-IX α




Chemical Formula:
C33H32N4O6
Molecular Weight:
580.639 Daltons
Monoisotopic Mass:
582.2478348448001 Daltons
SMILES:
C=CC1(=C(C)C(NC1=CC4(=C(C)C(CCC(=O)[O-])=C(C=C2(C(CCC(=O)[O-])=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)
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/h7-8,13-15,35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b26-13-,27-14-,28-15-
InChIKey:
QBUVFDKTZJNUPP-BBROENKCSA-L

Synonyms
  • dehydrobilirubin
  • uteroverdine
  • biliverdine
  • biliverdin
  • 8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbilin-1(19)(21H,24H)-dione
  • Biliverdin IX alpha

Databases
MetaCyc:  BILIVERDINE
PubChem (CID):  126961208 25245769
MetaboLights:  MTBLC57991
HMDB:  HMDB01008
ChEBI:  57991 17033
KEGG:  C00500
Reactome:  189396
Seed:  cpd00389
MetaNetX:  MNXM416
CAS:  114-25-0
PupChem (SID):  3783
CHEMBL:  CHEMBL455477
3DMET:  B01271
NIKKAJI:  J10.100A