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CHEBI:183611 - Harderoporphyrinogen

ChEBI IDCHEBI:183611
ChEBI NameHarderoporphyrinogen
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H42N4O6
Net Charge0
Average Mass614.743
Monoisotopic Mass614.31044
SMILESC=CC1=C(C)C2=NC1CC1=NC(Cc3nc(c(CCC(=O)O)c3C)CC3N=C(C2)C(C)=C3CCC(=O)O)C(CCC(=O)O)=C1C
InChIInChI=1S/C35H42N4O6/c1-6-21-17(2)25-13-26-18(3)23(8-11-34(42)43)31(37-26)16-32-24(9-12-35(44)45)20(5)28(39-32)15-30-22(7-10-33(40)41)19(4)27(38-30)14-29(21)36-25/h6,29-31,39H,1,7-16H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)
InChIKeyQTGZHJUSEYHULR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
Roles Classification
Biological Role:
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).
ChEBI Ontology
Outgoing Relation(s)
Harderoporphyrinogen (CHEBI:183611) is a porphyrins (CHEBI:26214)
IUPAC Name 
3-[13,17-bis(2-carboxyethyl)-7-ethenyl-3,8,12,18-tetramethyl-1,5,6,10,14,15,20,24-octahydroporphyrin-2-yl]propanoic acid
Manual XrefsDatabases
HMDB0002160HMDB
168204ChemSpider
Registry NumbersSources
CAS:42607-18-1ChemIDplus