| more general categories |
information about this item |
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| 05. Industrial Uses |
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05. Industrial Uses |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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BODIPY TR-X phallacidin [CHEBI:52693] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:52693] |
| ChEBI Compound Description: |
A BODIPY dye conjugated to the bicyclic peptide phallacidin via an amide linkage. |
| ChEBI Compound Identification Number: |
52693 |
| ChEBI InChI Value: |
InChI=1S/C67H81BF2N12O15S2/c1-36(2)55-62(92)79-56(57(87)64(94)72-26-25-71-54(86)16-8-6-5-7-12-41(84)33-97-43-21-17-38(18-22-43)50-23-19-39-28-40-20-24-51(53-15-11-27-98-53)82(40)68(69,70)81(39)50)63(93)76-49-34-99-65-45(44-13-9-10-14-46(44)77-65)30-47(59(89)75-48(60(90)78-55)31-67(4,96)35-83)74-58(88)37(3)73-61(91)52-29-42(85)32-80(52)66(49)95/h9-11,13-15,17-24,27-28,36-37,42,47-49,52,55-57,77,83,85,87,96H,5-8,12,16,25-26,29-35H2,1-4H3,(H,71,86)(H,72,94)(H,73,91)(H,74,88)(H,75,89)(H,76,93)(H,78,90)(H,79,92)/t37-,42-,47-,48-,49-,52-,55-,56+,57+,67+/m0/s1 |
| ChEBI InChIKey Value: |
BNRJPVFISZSJFM-XVDRHKDTSA-N |
| ChEBI Compound Name: |
BODIPY TR-X phallacidin |
| ChEBI SMILES Value: |
[H][C@]12Cc3c(SC[C@]([H])(NC(=O)[C@]([H])(NC(=O)[C@@H](NC(=O)[C@H](C[C@@](C)(O)CO)NC1=O)C(C)C)[C@@H](O)C(=O)NCCNC(=O)CCCCCCC(=O)COc1ccc(cc1)C1=[N+]4C(C=C1)=Cc1ccc(-c5cccs5)n1[B-]4(F)F)C(=O)N1C[C@@H](O)C[C@@]1([H])C(=O)N[C@@H](C)C(=O)N2)[nH]c1ccccc31 |
| ChEBI Substance ID: |
85096724 |
| ChEBI URL: |
ChEBI:52693 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
BNRJPVFISZSJFM_XVDRHKDTSA_N_000_000000 |
| PubChem Compound ID: |
44140626 |