coproporphyrinogen I (CHEBI:28607)

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CHEBI:28607 - coproporphyrinogen I

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ChEBI Name	coproporphyrinogen I

ChEBI ID	CHEBI:28607

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:39643, CHEBI:3879, CHEBI:23385

Supplier Information	ChemicalBook:CB2709505, eMolecules:495412

Download	Molfile XML SDF

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Molfile

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1 3 1 0 0 0 0

1 4 4 0 0 0 0

2 5 4 0 0 0 0

2 6 1 0 0 0 0

3 7 1 0 0 0 0

4 8 4 0 0 0 0

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7 12 4 0 0 0 0

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10 14 1 0 0 0 0

11 15 4 0 0 0 0

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42 84 1 0 0 0 0

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45 87 1 0 0 0 0

47 88 1 0 0 0 0

4 89 1 0 0 0 0

12 90 1 0 0 0 0

24 91 1 0 0 0 0

32 92 1 0 0 0 0

M END): 20 ms

reading 92 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

92 atoms created

ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation

Script completed

Jmol script terminated

Molfile expand

Formula

C36H44N4O8

Net Charge

Average Mass

660.75672

Monoisotopic Mass

660.31591

InChI

InChI=1S/C36H44N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h37-40H,5-16H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)

InChIKey

WIUGGJKHYQIGNH-UHFFFAOYSA-N

SMILES

Cc1c2Cc3[nH]c(Cc4[nH]c(Cc5[nH]c(Cc([nH]2)c1CCC(O)=O)c(C)c5CCC(O)=O)c(C)c4CCC(O)=O)c(C)c3CCC(O)=O

Metabolite of Species	Details
Mus musculus (NCBI:txid10090)	Source: BioModels - MODEL1507180067 See: PubMed
Homo sapiens (NCBI:txid9606)	See: DOI

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). 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 )

View more via ChEBI Ontology

ChEBI Ontology
Outgoing	coproporphyrinogen I (CHEBI:28607) has role human metabolite (CHEBI:77746) coproporphyrinogen I (CHEBI:28607) has role mouse metabolite (CHEBI:75771) coproporphyrinogen I (CHEBI:28607) is a coproporphyrinogen (CHEBI:15438) coproporphyrinogen I (CHEBI:28607) is conjugate acid of coproporphyrinogen I(4−) (CHEBI:62631)

Incoming	coproporphyrinogen I(4−) (CHEBI:62631) is conjugate base of coproporphyrinogen I (CHEBI:28607)

IUPAC Name

3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoic acid

Synonyms	Sources
3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropionic acid	JCBN
COPROPORPHYRIN I	PDBeChem
Coproporphyrinogen I	KEGG COMPOUND

Manual Xrefs	Databases
1CP	PDBeChem
C05768	KEGG COMPOUND
View more database links

Registry Number	Type	Source
1208396	Beilstein Registry Number	Beilstein

Last Modified

27 January 2016

CHEBI:28607 - coproporphyrinogen I

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