CHEBI:66550 - largamide E

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ChEBI Name largamide E
ChEBI ID CHEBI:66550
Definition A 19-membered cyclodepsipeptide isolated from the marine cyanobacterium Oscillatoria sp. It exhibits significant inhibitory activity against the enzyme chymotrypsin (EC 3.4.21.1).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C56H82ClN9O17
Net Charge 0
Average Mass 1188.75300
Monoisotopic Mass 1187.552
InChI InChI=1S/C56H82ClN9O17/c1-26(2)22-38-49(75)60-37-19-21-42(72)66(54(37)80)46(30(8)68)55(81)65(10)39(24-33-16-20-40(70)35(57)23-33)50(76)63-44(28(5)6)56(82)83-31(9)45(53(79)61-38)64-52(78)43(27(3)4)62-47(73)29(7)58-48(74)36(59-51(77)41(71)25-67)13-11-12-32-14-17-34(69)18-15-32/h14-18,20,23,26-31,36-39,41-46,67-72H,11-13,19,21-22,24-25H2,1-10H3,(H,58,74)(H,59,77)(H,60,75)(H,61,79)(H,62,73)(H,63,76)(H,64,78)/t29-,30-,31+,36-,37-,38-,39-,41+,42+,43-,44-,45-,46-/m0/s1
InChIKey DDRDKAKGHUYAPS-NCLDEZEWSA-N
SMILES [H][C@]12CC[C@@H](O)N(C1=O)[C@@]([H])([C@H](C)O)C(=O)N(C)[C@@H](Cc1ccc(O)c(Cl)c1)C(=O)N[C@@H](C(C)C)C(=O)O[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCc1ccc(O)cc1)NC(=O)[C@H](O)CO)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2
Metabolite of Species Details
Oscillatoria sp. (NCBI:txid1159) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing largamide E (CHEBI:66550) has functional parent D-glyceric acid (CHEBI:32398)
largamide E (CHEBI:66550) has role metabolite (CHEBI:25212)
largamide E (CHEBI:66550) is a cyclodepsipeptide (CHEBI:35213)
largamide E (CHEBI:66550) is a macrocycle (CHEBI:51026)
largamide E (CHEBI:66550) is a organochlorine compound (CHEBI:36683)
IUPAC Name
N-[(2R)-2,3-dihydroxypropanoyl]-5-(4-hydroxyphenyl)-L-norvalyl-L-alanyl-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-(3-chloro-4-hydroxybenzyl)-21-hydroxy-2-[(1S)-1-hydroxyethyl]-4,11-dimethyl-15-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-8-(propan-2-yl)-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docos-12-yl]-L-valinamide
Registry Number Type Source
10642521 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16930043 PubMed citation Europe PMC
Last Modified
17 October 2012