jaspamide H
Go to external page
http://purl.obolibrary.org/obo/CHEBI_66111
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 H
Synonyms
- (4R,7R,10S,13S,15E,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
Subsets
3_STAR
IUPAC NAME
(4R,7R,10S,13S,15E,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
[
IUPAC
]
charge
0
formula
C35H43BrN4O6
has obo namespace
chebi_ontology
id
CHEBI:66111
inchi
InChI=1S/C35H43BrN4O6/c1-20-9-8-10-22(3)46-31(42)19-29(24-13-15-25(41)16-14-24)39-34(44)30(18-27-26-11-6-7-12-28(26)38-32(27)36)40(5)35(45)23(4)37-33(43)21(2)17-20/h6-7,9,11-16,21-23,29-30,38,41H,8,10,17-19H2,1-5H3,(H,37,43)(H,39,44)/b20-9+/t21-,22-,23-,29+,30+/m0/s1
inchikey
RDBNISBUPIBNGP-RAMWEYKWSA-N
mass
695.64300
monoisotopicmass
694.23660
smiles
[H]C1C[C@H](C)OC(=O)C[C@@H](NC(=O)[C@@H](Cc2c(Br)[nH]c3ccccc23)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)C\C(C)=C\1)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