CHEBI:58351 - sirohydrochlorin(8−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sirohydrochlorin(8−)
ChEBI ID CHEBI:58351
ChEBI ASCII Name sirohydrochlorin(8-)
Definition An octuply-charged cyclic tetrapyrrole anion arising from global deprotonation of the carboxy groups of sirohydrochlorin; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H38N4O16
Net Charge -8
Average Mass 854.76830
Monoisotopic Mass 854.23267
InChI InChI=1S/C42H46N4O16/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29/h13-16,23-24,44-45H,3-12,17-18H2,1-2H3,(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)/p-8/b25-13-,29-14-,31-15-,32-16-/t23-,24-,41+,42+/m1/s1
InChIKey KWIZRXMMFRBUML-AHGFGAHVSA-F
SMILES C[C@]1(CC([O-])=O)[C@H](CCC([O-])=O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CC([O-])=O)c5CCC([O-])=O)c(CCC([O-])=O)c4CC([O-])=O)[C@@H](CCC([O-])=O)[C@]3(C)CC([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
cofactor
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing sirohydrochlorin(8−) (CHEBI:58351) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
sirohydrochlorin(8−) (CHEBI:58351) has role cofactor (CHEBI:23357)
sirohydrochlorin(8−) (CHEBI:58351) is a cyclic tetrapyrrole anion (CHEBI:58941)
sirohydrochlorin(8−) (CHEBI:58351) is conjugate base of sirohydrochlorin (CHEBI:18023)
Incoming sirohydrochlorin (CHEBI:18023) is conjugate acid of sirohydrochlorin(8−) (CHEBI:58351)
IUPAC Name
3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxylatomethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate
Synonyms Sources
sirohydrochlorin UniProt
sirohydrochlorin octaanion ChEBI
Last Modified
26 July 2019