Microbial
Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 04:08:09 UTC
Update Date2022-08-12 19:59:13 UTC
Metabolite IDMMDBc0012642
Metabolite Identification
Common NameApratoxin A
Description
Structure
SynonymsNot Available
Molecular FormulaC45H69N5O8S
Average Mass840.13
Monoisotopic Mass839.486685376
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C45H69N5O8S/c1-13-27(3)38-43(55)50-20-14-15-35(50)44(56)58-37(45(7,8)9)22-26(2)21-36(51)29(5)40-46-32(25-59-40)23-28(4)39(52)47-34(24-31-16-18-33(57-12)19-17-31)42(54)48(10)30(6)41(53)49(38)11/h16-19,23,26-27,29-30,32,34-38,51H,13-15,20-22,24-25H2,1-12H3,(H,47,52)/b28-23+/t26-,27-,29-,30-,32-,34-,35-,36-,37-,38+/m0/s1
InChI KeyKXUJXPZXILTXDA-JHMIWIOGSA-N