CHEBI:228100 - Paecilodepsipeptide D

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Paecilodepsipeptide D
ChEBI ID CHEBI:228100
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C35H39N5O9
Net Charge 0
Average Mass 673.723
Monoisotopic Mass 673.27478
InChI InChI=1S/C35H39N5O9/c1-20-31(44)36-19-30(43)39-27(16-23-8-12-25(41)13-9-23)33(46)37-21(2)32(45)40-28(17-24-10-14-26(42)15-11-24)35(48)49-29(34(47)38-20)18-22-6-4-3-5-7-22/h3-15,20-21,27-29,41-42H,16-19H2,1-2H3,(H,36,44)(H,37,46)(H,38,47)(H,39,43)(H,40,45)/t20-,21+,27+,28+,29-/m0/s1
InChIKey PELFOKHAMGLCNX-TXANTADJSA-N
SMILES O=C1O[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(N[C@@H](C(N[C@@H]1CC2=CC=C(O)C=C2)=O)C)=O)CC3=CC=C(O)C=C3)C)CC4=CC=CC=C4
Metabolite of Species Details
Conoideocrella (NCBI:txid1105318) See: DOI
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Paecilodepsipeptide D (CHEBI:228100) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name
(3R,6R,9R,15S,18S)-18-benzyl-3,9-bis[(4-hydroxyphenyl)methyl]-6,15-dimethyl-1-oxa-4,7,10,13,16-pentazacyclooctadecane-2,5,8,11,14,17-hexone