jaspamide J
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http://purl.obolibrary.org/obo/CHEBI_66114
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.
Term info
Label
jaspamide J
Synonyms
- (4R,7R,10S,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,15,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
Subsets
3_STAR
IUPAC NAME
(4R,7R,10S,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,15,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
[
IUPAC
]
charge
0
formula
C35H43BrN4O6
has obo namespace
chebi_ontology
has related synonym
jaspakinolide J
id
CHEBI:66114
inchi
InChI=1S/C35H43BrN4O6/c1-20-10-15-31(42)37-23(4)35(45)40(5)30(18-27-26-8-6-7-9-28(26)38-33(27)36)34(44)39-29(24-11-13-25(41)14-12-24)19-32(43)46-22(3)17-21(2)16-20/h6-9,11-14,16,21-23,29-30,38,41H,10,15,17-19H2,1-5H3,(H,37,42)(H,39,44)/b20-16+/t21-,22-,23-,29+,30+/m0/s1
inchikey
JCKVLCSMPHMFGK-CBRUVUFKSA-N
mass
695.64300
monoisotopicmass
694.23660
smiles
C[C@H]1C[C@@H](C)\C=C(C)\CCC(=O)N[C@@H](C)C(=O)N(C)[C@H](Cc2c(Br)[nH]c3ccccc23)C(=O)N[C@H](CC(=O)O1)c1ccc(O)cc1
Term relations
Subclass of:
- macrocycle
- cyclodepsipeptide
- organobromine compound
- has role some actin polymerisation inhibitor
- has role some antineoplastic agent
- has role some animal metabolite
- has role some marine metabolite