Exact Mass: 647.2631372000001
Exact Mass Matches: 647.2631372000001
Found 87 metabolites which its exact mass value is equals to given mass value 647.2631372000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Beiwutine
Beiwutine is a benzoate ester. Beiwutine is a natural product found in Aconitum kusnezoffii with data available. Beiwutine (10-Hydroxy mesaconitine) is a diester diterpenoid alkaloid[1]. Beiwutine (10-Hydroxy mesaconitine) is a diester diterpenoid alkaloid[1].
BGC 945; ONX 0801
C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor
N-(4-{[(6s)-2-(Hydroxymethyl)-4-Oxo-4,6,7,8-Tetrahydro-1h-Cyclopenta[g]quinazolin-6-Yl](Prop-2-Yn-1-Yl)amino}benzoyl)-L-gamma-Glutamyl-D-Glutamic Acid
Ala Trp Trp Trp
Glu Lys Trp Trp
Glu Gln Trp Trp
Glu Trp Lys Trp
Glu Trp Gln Trp
Glu Trp Trp Lys
Glu Trp Trp Gln
Phe Arg Tyr Tyr
Phe Tyr Arg Tyr
Phe Tyr Tyr Arg
Lys Glu Trp Trp
Lys Trp Glu Trp
Lys Trp Trp Glu
Gln Glu Trp Trp
Gln Trp Glu Trp
Gln Trp Trp Glu
Arg Phe Tyr Tyr
Arg Tyr Phe Tyr
Arg Tyr Tyr Phe
Trp Ala Trp Trp
Trp Glu Lys Trp
Trp Glu Gln Trp
Trp Glu Trp Lys
Trp Glu Trp Gln
Trp Lys Glu Trp
Trp Lys Trp Glu
Trp Gln Glu Trp
Trp Gln Trp Glu
Trp Trp Ala Trp
Trp Trp Glu Lys
Trp Trp Glu Gln
Trp Trp Lys Glu
Trp Trp Gln Glu
Trp Trp Trp Ala
Tyr Phe Arg Tyr
Tyr Phe Tyr Arg
Tyr Arg Phe Tyr
Tyr Arg Tyr Phe
Tyr Tyr Phe Arg
Tyr Tyr Arg Phe
Cloperastine fendizoate
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Lercanidipine hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphine iron(iii) acetate
sulfosuccinimidyl n-[n-(d-biotinyl)-6-aminohexanoyl]-6-aminohexanoate
N-(4-{[(6s)-2-(Hydroxymethyl)-4-Oxo-4,6,7,8-Tetrahydro-1h-Cyclopenta[g]quinazolin-6-Yl](Prop-2-Yn-1-Yl)amino}benzoyl)-L-gamma-Glutamyl-D-Glutamic Acid
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-4-carboxylatobutanoyl]amino]-6-azaniumylheptanedioate
(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-14-hydroxydocosa-4,7,9,11,16,19-hexaenoate
N-(4-{[(6s)-2-(Hydroxymethyl)-4-Oxo-4,6,7,8-Tetrahydro-1h-Cyclopenta[g]quinazolin-6-Yl](Prop-2-Yn-1-Yl)amino}benzoyl)-L-gamma-Glutamyl-D-Glutamic Acid
C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor
(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(2-)
A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3.
16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(2-)
A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of 16(S)-glutathionyl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3.
5'-O-DMT-N4-Bz-5-Me-dC
5'-O-DMT-N4-Bz-5-Me-dC is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.