CHEBI:204865 - Maltepolide D

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Maltepolide D
ChEBI ID CHEBI:204865
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H44O8
Net Charge 0
Average Mass 532.674
Monoisotopic Mass 532.30362
InChI InChI=1S/C30H44O8/c1-17-10-8-9-11-23(32)18(2)15-28-27(36-7)16-26(37-28)21(5)25(13-12-24(33)22(6)31)38-30(35)20(4)14-19(3)29(17)34/h8-10,12-15,19,21-28,31-33H,11,16H2,1-7H3/b9-8+,13-12+,17-10+,18-15-,20-14+/t19-,21-,22-,23+,24+,25+,26+,27-,28-/m0/s1
InChIKey BAKQYJIWTMSUQB-FOPATORVSA-N
SMILES O=C1O[C@H](/C=C/[C@@H](O)[C@@H](O)C)[C@@H]([C@@H]2O[C@@H](C=C([C@H](O)CC=CC=C(C([C@H](C=C1C)C)=O)C)C)[C@H](C2)OC)C
Metabolite of Species Details
Sorangium (NCBI:txid39643) See: PubMed
ChEBI Ontology
Outgoing Maltepolide D (CHEBI:204865) is a macrolide (CHEBI:25106)
IUPAC Name
(1R,2R,3R,6E,8S,10E,12E,15R,16Z,18S,19S)-3-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-15-hydroxy-19-methoxy-2,6,8,10,16-pentamethyl-4,21-dioxabicyclo[16.2.1]henicosa-6,10,12,16-tetraene-5,9-dione
Manual Xref Database
78440201 ChemSpider
View more database links