Exact Mass: 413.26380600000005
Exact Mass Matches: 413.26380600000005
Found 104 metabolites which its exact mass value is equals to given mass value 413.26380600000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Norbuprenorphine
C25H35NO4 (413.25659500000006)
Norbuprenorphine is the primary active metabolite of buprenorphine. Norbuprenorphine acts as a μ-opioid, δ-opioid, and nociceptin receptor full agonist, as well as a κ-opioid receptor partial agonist. Norbuprenorphine crosses the blood-brain-barrier similarly to buprenorphine and likely contributes to its effects. It was observed that Intravenous administration of norbuprenorphine at 1 to 3 mg/kg decreased respiratory rate, whereas buprenorphine had no effect up to 3 mg/kg in rats. (Wikipedia) D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
Dihydroetorphine
C25H35NO4 (413.25659500000006)
17-phenyl trinor Prostaglandin E2 ethyl amide
C25H35NO4 (413.25659500000006)
Norbuprenorphine
C25H35NO4 (413.25659500000006)
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids CONFIDENCE standard compound; INTERNAL_ID 1664
Ala Lys Pro Val
C19H35N5O5 (413.26380600000005)
Ala Lys Val Pro
C19H35N5O5 (413.26380600000005)
Ala Pro Lys Val
C19H35N5O5 (413.26380600000005)
Ala Pro Val Lys
C19H35N5O5 (413.26380600000005)
Ala Val Lys Pro
C19H35N5O5 (413.26380600000005)
Ala Val Pro Lys
C19H35N5O5 (413.26380600000005)
Gly Ile Lys Pro
C19H35N5O5 (413.26380600000005)
Gly Ile Pro Lys
C19H35N5O5 (413.26380600000005)
Gly Lys Ile Pro
C19H35N5O5 (413.26380600000005)
Gly Lys Leu Pro
C19H35N5O5 (413.26380600000005)
Gly Lys Pro Ile
C19H35N5O5 (413.26380600000005)
Gly Lys Pro Leu
C19H35N5O5 (413.26380600000005)
Gly Leu Lys Pro
C19H35N5O5 (413.26380600000005)
Gly Leu Pro Lys
C19H35N5O5 (413.26380600000005)
Gly Pro Ile Lys
C19H35N5O5 (413.26380600000005)
Gly Pro Lys Ile
C19H35N5O5 (413.26380600000005)
Gly Pro Lys Leu
C19H35N5O5 (413.26380600000005)
Gly Pro Leu Lys
C19H35N5O5 (413.26380600000005)
Ile Gly Lys Pro
C19H35N5O5 (413.26380600000005)
Ile Gly Pro Lys
C19H35N5O5 (413.26380600000005)
Ile Lys Gly Pro
C19H35N5O5 (413.26380600000005)
Ile Lys Pro Gly
C19H35N5O5 (413.26380600000005)
Ile Pro Gly Lys
C19H35N5O5 (413.26380600000005)
Ile Pro Lys Gly
C19H35N5O5 (413.26380600000005)
Lys Ala Pro Val
C19H35N5O5 (413.26380600000005)
Lys Ala Val Pro
C19H35N5O5 (413.26380600000005)
Lys Gly Ile Pro
C19H35N5O5 (413.26380600000005)
Lys Gly Leu Pro
C19H35N5O5 (413.26380600000005)
Lys Gly Pro Ile
C19H35N5O5 (413.26380600000005)
Lys Gly Pro Leu
C19H35N5O5 (413.26380600000005)
Lys Ile Gly Pro
C19H35N5O5 (413.26380600000005)
Lys Ile Pro Gly
C19H35N5O5 (413.26380600000005)
Lys Leu Gly Pro
C19H35N5O5 (413.26380600000005)
Lys Leu Pro Gly
C19H35N5O5 (413.26380600000005)
Lys Pro Ala Val
C19H35N5O5 (413.26380600000005)
Lys Pro Gly Ile
C19H35N5O5 (413.26380600000005)
Lys Pro Gly Leu
C19H35N5O5 (413.26380600000005)
Lys Pro Ile Gly
C19H35N5O5 (413.26380600000005)
Lys Pro Leu Gly
C19H35N5O5 (413.26380600000005)
Lys Pro Val Ala
C19H35N5O5 (413.26380600000005)
Lys Val Ala Pro
C19H35N5O5 (413.26380600000005)
Lys Val Pro Ala
C19H35N5O5 (413.26380600000005)
Leu Gly Lys Pro
C19H35N5O5 (413.26380600000005)
Leu Gly Pro Lys
C19H35N5O5 (413.26380600000005)
Leu Lys Gly Pro
C19H35N5O5 (413.26380600000005)
Leu Lys Pro Gly
C19H35N5O5 (413.26380600000005)
Leu Pro Gly Lys
C19H35N5O5 (413.26380600000005)
Leu Pro Lys Gly
C19H35N5O5 (413.26380600000005)
Pro Ala Lys Val
C19H35N5O5 (413.26380600000005)
Pro Ala Val Lys
C19H35N5O5 (413.26380600000005)
Pro Gly Ile Lys
C19H35N5O5 (413.26380600000005)
Pro Gly Lys Ile
C19H35N5O5 (413.26380600000005)
Pro Gly Lys Leu
C19H35N5O5 (413.26380600000005)
Pro Gly Leu Lys
C19H35N5O5 (413.26380600000005)
Pro Ile Gly Lys
C19H35N5O5 (413.26380600000005)
Pro Ile Lys Gly
C19H35N5O5 (413.26380600000005)
Pro Lys Ala Val
C19H35N5O5 (413.26380600000005)
Pro Lys Gly Ile
C19H35N5O5 (413.26380600000005)
Pro Lys Gly Leu
C19H35N5O5 (413.26380600000005)
Pro Lys Ile Gly
C19H35N5O5 (413.26380600000005)
Pro Lys Leu Gly
C19H35N5O5 (413.26380600000005)
Pro Lys Val Ala
C19H35N5O5 (413.26380600000005)
Pro Leu Gly Lys
C19H35N5O5 (413.26380600000005)
Pro Leu Lys Gly
C19H35N5O5 (413.26380600000005)
Pro Val Ala Lys
C19H35N5O5 (413.26380600000005)
Pro Val Lys Ala
C19H35N5O5 (413.26380600000005)
Val Ala Lys Pro
C19H35N5O5 (413.26380600000005)
Val Ala Pro Lys
C19H35N5O5 (413.26380600000005)
Val Lys Ala Pro
C19H35N5O5 (413.26380600000005)
Val Lys Pro Ala
C19H35N5O5 (413.26380600000005)
Val Pro Ala Lys
C19H35N5O5 (413.26380600000005)
Val Pro Lys Ala
C19H35N5O5 (413.26380600000005)
ethyl amide
C25H35NO4 (413.25659500000006)
Dihydroetorphine
C25H35NO4 (413.25659500000006)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
15-Keto Bimatoprost
C25H35NO4 (413.25659500000006)
16-(2-Hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol
C25H35NO4 (413.25659500000006)
5-Hydroxy-2-(3-methylbutanoyl)-4,4,6-tris(3-methylbut-2-en-1-yl)-3-oxocyclohexa-1,5-dien-1-olate
5-Hydroxy-2-(2-methylbutanoyl)-4,4,6-tris(3-methylbut-2-en-1-yl)-3-oxocyclohexa-1,5-dien-1-olate
2-Amino-6,7-dimethyl-5-(1-octylpyridin-1-ium-3-carbonyl)-1,6,7,8-tetrahydropteridin-4-one
(1R,9S,10S,11S)-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(E)-prop-1-enyl]-N-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
3-Farnesyl-2,3,5-trimethyl-6-hydroxy-4-oxocyclohexa-1,5-diene-1-carboxylic acid methyl ester
(1S,9R,10R,11R)-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(E)-prop-1-enyl]-N-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(2S,3S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl]-[(2-methoxyphenyl)methyl]azanium
lupulone(1-)
A beta-bitter acid(1-) that is the conjugate base of lupulone, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
adlupulone(1-)
A beta-bitter acid(1-) that is the conjugate base of adlupulone, obtained by deprotonation of one of the enolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-{hydroxy[1,3,6-trimethyl-2-(penta-1,3-dien-1-yl)-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C25H35NO4 (413.25659500000006)
methyl (1r,3s,4r,10s,14s,15r,18r,19s)-18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate
C25H35NO4 (413.25659500000006)
12-ethyl-20-hydroxy-5-methyl-19-methylidene-10-oxa-12-azaheptacyclo[16.2.1.0¹,¹⁵.0²,¹³.0⁴,¹⁴.0⁵,¹¹.0⁸,¹⁴]henicosan-17-yl acetate
C25H35NO4 (413.25659500000006)