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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Penicillium (97)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
stevastelin B [CHEBI:66522] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66522]
ChEBI Compound Description :
A 15-membered cyclodepsipeptide isolated from the culture broth of Penicillium sp. It exhibits significant immunosuppressive effect on T-cell activiation.
ChEBI Compound Identification Number :
66522
ChEBI InChI Value :
InChI=1S/C34H61N3O9/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-22(4)30(40)23(5)31(41)36-28(21(2)3)32(42)37-29(24(6)38)33(43)35-26(34(44)46-27)20-45-25(7)39/h21-24,26-30,38,40H,8-20H2,1-7H3,(H,35,43)(H,36,41)(H,37,42)/t22-,23+,24+,26-,27+,28-,29-,30+/m0/s1
ChEBI InChIKey Value :
UTYDHKYGSNIIDV-RFYOCORYSA-N
ChEBI Compound Name :
stevastelin B
ChEBI SMILES Value :
CCCCCCCCCCCCC[C@H]1OC(=O)[C@H](COC(C)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)[C@H](O)[C@H]1C)C(C)C)[C@@H](C)O
ChEBI Substance ID :
160645246
ChEBI URL :
ChEBI:66522
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
UTYDHKYGSNIIDV_RFYOCORYSA_N_000_000000
PubChem Compound ID :
10508510