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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
08. Chemical Category
08. Chemical Category
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
tyrocidine D [CHEBI:71950] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71950]
ChEBI Compound Description :
A homodetic cyclic decapeptide consisting of D-Phe, L-Pro, L-Trp, D-Trp, L-Asn, L-Gln, L-Trp, L-Val, L-Orn, and L-Leu residues coupled in sequence and cyclised head-to-tail.
ChEBI Compound Identification Number :
71950
ChEBI InChI Value :
InChI=1S/C72H90N16O12/c1-39(2)30-53-65(93)86-58(31-41-16-6-5-7-17-41)72(100)88-29-15-25-59(88)70(98)85-55(33-43-37-77-49-22-12-9-19-46(43)49)67(95)83-54(32-42-36-76-48-21-11-8-18-45(42)48)66(94)84-57(35-61(75)90)68(96)79-52(26-27-60(74)89)64(92)82-56(34-44-38-78-50-23-13-10-20-47(44)50)69(97)87-62(40(3)4)71(99)80-51(24-14-28-73)63(91)81-53/h5-13,16-23,36-40,51-59,62,76-78H,14-15,24-35,73H2,1-4H3,(H2,74,89)(H2,75,90)(H,79,96)(H,80,99)(H,81,91)(H,82,92)(H,83,95)(H,84,94)(H,85,98)(H,86,93)(H,87,97)/t51-,52-,53-,54+,55-,56-,57-,58+,59-,62-/m0/s1
ChEBI InChIKey Value :
MSPVTUIBMQIOJP-ZFQMPNKVSA-N
ChEBI Compound Name :
tyrocidine D
ChEBI SMILES Value :
[H][C@@]1(Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@]2([H])CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN)NC(=O)[C@@H](NC1=O)C(C)C
ChEBI Substance ID :
160713434
ChEBI URL :
ChEBI:71950
ChemSpider ID :
28533724
Ontomatica Chemical Accession Key (OnChAKey) :
MSPVTUIBMQIOJP_ZFQMPNKVSA_N_000_000000
PubChem Compound ID :
70698307