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ferriheme b(1-)

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Ferriheme b carrying an overall charge of -1, caused by loss of a proton from each of the two carboxy groups.

Term info

Label

ferriheme b(1-)

Synonyms
  • [3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24))dipropanoato(4-)]iron(1-)
Subsets

3_STAR

IUPAC NAME
[3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24))dipropanoato(4-)]iron(1-) [ IUPAC ]

charge

-1

formula

C34H30FeN4O4

has alternative id

CHEBI:60515

has obo namespace

chebi_ontology

has related synonym

Fe(III)-heme b

id

CHEBI:55376

inchi

InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+3/p-4/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;

inchikey

GGIDWJQWCUJYRY-RGGAHWMASA-J

mass

614.47200

monoisotopicmass

614.16219

smiles

CC1=C(CCC([O-])=O)C2=[N+]3C1=Cc1c(C)c(C=C)c4C=C5C(C)=C(C=C)C6=[N+]5[Fe-]3(n14)n1c(=C6)c(C)c(CCC([O-])=O)c1=C2

Term relations