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08. Chemical Category |
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08. Chemical Category |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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(2R,3Z)-phycocyanobilin [CHEBI:15617] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:15617] |
ChEBI Compound Description: |
The (3Z)-isomer of (2R)-phycocyanobilin. |
ChEBI Compound Identification Number: |
15617 |
ChEBI InChI Value: |
InChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7,13-15,19,34H,8-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b20-7-,26-13-,27-14-,29-15-/t19-/m1/s1 |
ChEBI InChIKey Value: |
XAVVMXGLKJSJDU-NSNBCYBJSA-N |
ChEBI Compound Name: |
(2R,3Z)-phycocyanobilin |
ChEBI SMILES Value: |
CCC1=C(C)\\C(NC1=O)=C\\c1[nH]c(\\C=C2/N=C(/C=C3NC(=O)[C@H](C)C\\3=C\\C)C(C)=C/2CCC(O)=O)c(CCC(O)=O)c1C |
ChEBI Substance ID: |
8145797 |
ChEBI URL: |
ChEBI:15617 |
ChemSpider ID: |
4444367 |
Ontomatica Chemical Accession Key (OnChAKey): |
XAVVMXGLKJSJDU_NSNBCYBJSA_N_000_000000 |
PubChem Compound ID: |
5280816 |