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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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dinoflagellate luciferin(1-) [CHEBI:61796] (1) |
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08. Chemical Category |
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08. Chemical Category |
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dinoflagellate luciferin(1-) [CHEBI:61796] (1) |
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dinoflagellate luciferin(1-) [CHEBI:61796] (1) |
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dinoflagellate luciferin(1-) [CHEBI:61796] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:61796] |
ChEBI Compound Description: |
The linear tetrapyrrole anion that is dinoflagellate luciferin protonated to pH 7.3. |
ChEBI Compound Identification Number: |
61796 |
ChEBI InChI Value: |
InChI=1S/C33H40N4O6/c1-7-18-14(3)22(12-25-19(8-2)16(5)32(41)36-25)34-24(18)13-23-17(6)28-26(38)11-21(31(28)35-23)30-20(9-10-27(39)40)15(4)29(37-30)33(42)43/h8,15,20,25,29,34-35,37H,2,7,9-13H2,1,3-6H3,(H,36,41)(H,39,40)(H,42,43)/p-1/b30-21-/t15-,20-,25?,29-/m0/s1 |
ChEBI InChIKey Value: |
QUHVVVWAQMRCSJ-IXXPHHLHSA-M |
ChEBI Compound Name: |
dinoflagellate luciferin(1-) |
ChEBI SMILES Value: |
[H][C@@]1([NH2+]\\C([C@@H](CCC([O-])=O)[C@@H]1C)=C1\\CC(=O)c2c(C)c(Cc3[nH]c(CC4NC(=O)C(C)=C4C=C)c(C)c3CC)[nH]c12)C([O-])=O |
ChEBI Substance ID: |
121270051 |
ChEBI URL: |
ChEBI:61796 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
QUHVVVWAQMRCSJ_IXXPHHLHSA_M_000_000000 |
PubChem Compound ID: |
50986256 |