Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 08:46:20 UTC
Update Date2022-08-31 06:44:08 UTC
Metabolite IDMMDBc0018590
Metabolite Identification
Common NameSurfactin
Description
Structure
SynonymsNot Available
Molecular FormulaC52H91N7O13
Average Mass1022.336
Monoisotopic Mass1021.667486018
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C52H91N7O13/c1-12-13-14-15-16-17-18-19-20-21-35-28-42(60)53-36(22-23-43(61)62)46(65)54-37(24-30(2)3)47(66)56-39(26-32(6)7)50(69)59-45(34(10)11)51(70)57-40(29-44(63)64)49(68)55-38(25-31(4)5)48(67)58-41(27-33(8)9)52(71)72-35/h30-41,45H,12-29H2,1-11H3,(H,53,60)(H,54,65)(H,55,68)(H,56,66)(H,57,70)(H,58,67)(H,59,69)(H,61,62)(H,63,64)/t35?,36-,37-,38+,39+,40-,41-,45-/m0/s1
InChI KeyAFWTZXXDGQBIKW-DZESRJJCSA-N