jaspamide M
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http://purl.obolibrary.org/obo/CHEBI_66115
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 M
Synonyms
- (4R,7R,10S,13S,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-10,13,15,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
Subsets
3_STAR
IUPAC NAME
(4R,7R,10S,13S,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-10,13,15,17,19-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 M
id
CHEBI:66115
inchi
InChI=1S/C35H43BrN4O6/c1-19-14-20(2)16-22(4)46-31(42)18-29(24-10-12-25(41)13-11-24)39-35(45)30(40-34(44)23(5)37-33(43)21(3)15-19)17-27-26-8-6-7-9-28(26)38-32(27)36/h6-14,20-23,29-30,38,41H,15-18H2,1-5H3,(H,37,43)(H,39,45)(H,40,44)/b19-14+/t20-,21-,22-,23-,29+,30+/m0/s1
inchikey
MCCCWOHEVPWUGJ-PKWVKXEBSA-N
mass
695.64300
monoisotopicmass
694.23660
smiles
C[C@H]1C[C@@H](C)\C=C(C)\C[C@H](C)C(=O)N[C@@H](C)C(=O)N[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