Exact Mass: 446.3217
Exact Mass Matches: 446.3217
Found 54 metabolites which its exact mass value is equals to given mass value 446.3217,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Hydroxy-2,2-bis[2-oxo-2-[[4-[(3-aminopropyl)amino]butyl]amino]ethyl]acetic acid
3-Hydroxysintaxanthin
Isolated from the peel of Sinton citrangequat. 3-Hydroxysintaxanthin is found in sweet orange, citrus, and avocado. 3-Hydroxysintaxanthin is found in avocado. 3-Hydroxysintaxanthin is isolated from the peel of Sinton citrangequa
Menahydroquinone-4
1-O-stearoyl-beta-D-glucopyranose|1-O-stearoyl-beta-D-glucopyranoside|1beta-O-Stearoyl-D-glucopyranose|n-octadecanoyl beta-D-glucopyranoside
Tetraethylene glycol di(2-ethylhexanoate)
CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10650; ORIGINAL_PRECURSOR_SCAN_NO 10646 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10656; ORIGINAL_PRECURSOR_SCAN_NO 10653 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10668; ORIGINAL_PRECURSOR_SCAN_NO 10664 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10695; ORIGINAL_PRECURSOR_SCAN_NO 10693 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10687; ORIGINAL_PRECURSOR_SCAN_NO 10684 CONFIDENCE standard compound; INTERNAL_ID 1350; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10700; ORIGINAL_PRECURSOR_SCAN_NO 10696
(24R)-24-fluoro-1α,25-dihydroxyvitamin D2 / (24R)-24-fluoro-1α,25-dihydroxyergocalciferol
(24S)-24-fluoro-1α,25-dihydroxyvitamin D2 / (24S)-24-fluoro-1α,25-dihydroxyergocalciferol
3-Hydroxysintaxanthin
bhas#32
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#32 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
bhos#32
An omega-hydroxy fatty acid ascaroside that is oscr#32 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
(24R)-24-fluoro-1alpha,25-dihydroxyvitamin D2
(24S)-24-fluoro-1alpha,25-dihydroxyvitamin D2
N-Carbobenzoxy-D-leucine DicyclohexylaMMoniuM Salt
D-Valine, 3-Methyl-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
(3R,17R)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyoctadecanoic acid
(3R)-18-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxystearic acid
[3-Carboxy-2-(15-carboxy-7-hydroxypentadecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(15-carboxy-8-hydroxypentadecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(15-carboxy-4-hydroxypentadecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(15-carboxy-6-hydroxypentadecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(15-carboxy-3-hydroxypentadecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(15-carboxy-5-hydroxypentadecanoyl)oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E,10E,12E,14E)-icosa-5,8,10,12,14-pentaenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl]-trimethylazanium
[1-Carboxy-3-(2-heptanoyloxy-3-hexanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-decanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-octanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium
[3-(3-Acetyloxy-2-undecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Butanoyloxy-2-nonanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
N-docosanoyltaurine(1-)
A fatty acid-taurine conjugate(1-) obtained by deprotonation of the sulfo group of N-docosanoyltaurine; major species at pH 7.3.
