CHEBI:183611 - Harderoporphyrinogen

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ChEBI Name Harderoporphyrinogen
ChEBI ID CHEBI:183611
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C35H42N4O6
Net Charge 0
Average Mass 614.743
Monoisotopic Mass 614.31044
InChI InChI=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)
InChIKey QTGZHJUSEYHULR-UHFFFAOYSA-N
SMILES OC(=O)CCC=1C2N=C(CC3N=C(CC4=NC(CC=5NC(C2)=C(C5CCC(O)=O)C)C(=C4C)CCC(O)=O)C(=C3C=C)C)C1C
Metabolite of Species Details
Ganoderma lucidum (NCBI:txid5315) Found in fruit body (BTO:0000487). See: MetaboLights Study
Ganoderma lucidum (NCBI:txid5315) Found in primordium (BTO:0001886). See: MetaboLights Study
Roles Classification
Biological Role(s): 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).
(via porphyrins )
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ChEBI Ontology
Outgoing 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 Xrefs Databases
168204 ChemSpider
HMDB0002160 HMDB
View more database links
Registry Number Type Source
42607-18-1 CAS Registry Number ChemIDplus