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08. Chemical Category |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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coproporphyrinogen I [CHEBI:28607] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:28607] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
28607 |
ChEBI InChI Value: |
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) |
ChEBI InChIKey Value: |
WIUGGJKHYQIGNH-UHFFFAOYSA-N |
ChEBI Compound Name: |
coproporphyrinogen I |
ChEBI SMILES Value: |
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 |
ChEBI Substance ID: |
22395961 |
ChEBI URL: |
ChEBI:28607 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
WIUGGJKHYQIGNH_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
440776 |