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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
grassypeptolide [CHEBI:65980] (1)
05. Industrial Uses
05. Industrial Uses
grassypeptolide [CHEBI:65980] (1)
08. Chemical Category
08. Chemical Category
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
grassypeptolide [CHEBI:65980] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65980]
ChEBI Compound Description :
A 31-membered macrocyclic cyclodepsipeptide isolated from the cyanobacterium Lyngbya confervoides and has been shown to exhibit antineoplastic activity.
ChEBI Compound Identification Number :
65980
ChEBI InChI Value :
InChI=1S/C56H79N9O10S2/c1-12-38-50-60-40(30-76-50)52(70)62(9)42(26-31(2)3)48(68)61-45(35(8)66)49(69)57-34(7)33(6)56(74)75-44(28-37-22-17-14-18-23-37)54(72)64(11)46(32(4)5)55(73)65-25-19-24-41(65)53(71)63(10)43(27-36-20-15-13-16-21-36)51-59-39(29-77-51)47(67)58-38/h13-18,20-23,31-35,38-46,66H,12,19,24-30H2,1-11H3,(H,57,69)(H,58,67)(H,61,68)/t33-,34-,35-,38-,39+,40+,41+,42-,43-,44+,45-,46+/m1/s1
ChEBI InChIKey Value :
KUUZFDUZAFJFSJ-IHTUVIFUSA-N
ChEBI Compound Name :
grassypeptolide
ChEBI SMILES Value :
[H][C@@]12CSC(=N1)[C@@H](Cc1ccccc1)N(C)C(=O)[C@]1([H])CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc1ccccc1)OC(=O)[C@H](C)[C@@H](C)NC(=O)[C@]([H])(NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@]1([H])CSC(=N1)[C@@H](CC)NC2=O)[C@@H](C)O
ChEBI Substance ID :
160709733
ChEBI URL :
ChEBI:65980
ChemSpider ID :
24600256
Ontomatica Chemical Accession Key (OnChAKey) :
KUUZFDUZAFJFSJ_IHTUVIFUSA_N_000_000000
PubChem Compound ID :
24809132