more general categories |
information about this item |
|
04. Bioactive Capabilities of Specific Chemicals |
 |
 |
|
04. Bioactive Capabilities of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
 |
08. Chemical Category |
 |
 |
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
uroporphyrinogen III(8-) [CHEBI:57308] (1) |
|
 |
ChEBI Compound Accession Identifier: |
[CHEBI:57308] |
ChEBI Compound Description: |
An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III. |
ChEBI Compound Identification Number: |
57308 |
ChEBI InChI Value: |
InChI=1S/C40H44N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h41-44H,1-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-8 |
ChEBI InChIKey Value: |
HUHWZXWWOFSFKF-UHFFFAOYSA-F |
ChEBI Compound Name: |
uroporphyrinogen III(8-) |
ChEBI SMILES Value: |
[O-]C(=O)CCc1c2Cc3[nH]c(Cc4[nH]c(Cc5[nH]c(Cc([nH]2)c1CC([O-])=O)c(CCC([O-])=O)c5CC([O-])=O)c(CCC([O-])=O)c4CC([O-])=O)c(CC([O-])=O)c3CCC([O-])=O |
ChEBI Substance ID: |
92741163 |
ChEBI URL: |
ChEBI:57308 |
ChemSpider ID: |
24784982 |
Ontomatica Chemical Accession Key (OnChAKey): |
HUHWZXWWOFSFKF_UHFFFAOYSA_F_000_000000 |
PubChem Compound ID: |
25202645 |