Exact Mass: 647.307047
Exact Mass Matches: 647.307047
Found 122 metabolites which its exact mass value is equals to given mass value 647.307047
,
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].
(16S)-20-Aethyl-1alpha,6alpha,16-trimethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitan-3alpha,8,13-triol|(16S)-20-ethyl-1alpha,6alpha,16-trimethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitane-3alpha,8,13-triol|veratroylpseudaconine
Ala Trp Trp Trp
Glu Lys Trp Trp
C33H41N7O7 (647.3067315999999)
Glu Gln Trp Trp
C32H37N7O8 (647.2703482000001)
Glu Trp Lys Trp
C33H41N7O7 (647.3067315999999)
Glu Trp Gln Trp
C32H37N7O8 (647.2703482000001)
Glu Trp Trp Lys
C33H41N7O7 (647.3067315999999)
Glu Trp Trp Gln
C32H37N7O8 (647.2703482000001)
Phe Arg Tyr Tyr
C33H41N7O7 (647.3067315999999)
Phe Tyr Arg Tyr
C33H41N7O7 (647.3067315999999)
Phe Tyr Tyr Arg
C33H41N7O7 (647.3067315999999)
Lys Glu Trp Trp
C33H41N7O7 (647.3067315999999)
Lys Trp Glu Trp
C33H41N7O7 (647.3067315999999)
Lys Trp Trp Glu
C33H41N7O7 (647.3067315999999)
Met Arg Arg Trp
Met Arg Trp Arg
Met Trp Arg Arg
Gln Glu Trp Trp
C32H37N7O8 (647.2703482000001)
Gln Trp Glu Trp
C32H37N7O8 (647.2703482000001)
Gln Trp Trp Glu
C32H37N7O8 (647.2703482000001)
Arg Phe Tyr Tyr
C33H41N7O7 (647.3067315999999)
Arg Met Arg Trp
Arg Met Trp Arg
Arg Arg Met Trp
Arg Arg Trp Met
Arg Thr Trp Trp
C32H41N9O6 (647.3179646000001)
Arg Trp Met Arg
Arg Trp Arg Met
Arg Trp Thr Trp
C32H41N9O6 (647.3179646000001)
Arg Trp Trp Thr
C32H41N9O6 (647.3179646000001)
Arg Tyr Phe Tyr
C33H41N7O7 (647.3067315999999)
Arg Tyr Tyr Phe
C33H41N7O7 (647.3067315999999)
Thr Arg Trp Trp
C32H41N9O6 (647.3179646000001)
Thr Trp Arg Trp
C32H41N9O6 (647.3179646000001)
Thr Trp Trp Arg
C32H41N9O6 (647.3179646000001)
Trp Ala Trp Trp
Trp Glu Lys Trp
C33H41N7O7 (647.3067315999999)
Trp Glu Gln Trp
C32H37N7O8 (647.2703482000001)
Trp Glu Trp Lys
C33H41N7O7 (647.3067315999999)
Trp Glu Trp Gln
C32H37N7O8 (647.2703482000001)
Trp Lys Glu Trp
C33H41N7O7 (647.3067315999999)
Trp Lys Trp Glu
C33H41N7O7 (647.3067315999999)
Trp Met Arg Arg
Trp Gln Glu Trp
C32H37N7O8 (647.2703482000001)
Trp Gln Trp Glu
C32H37N7O8 (647.2703482000001)
Trp Arg Met Arg
Trp Arg Arg Met
Trp Arg Thr Trp
C32H41N9O6 (647.3179646000001)
Trp Arg Trp Thr
C32H41N9O6 (647.3179646000001)
Trp Thr Arg Trp
C32H41N9O6 (647.3179646000001)
Trp Thr Trp Arg
C32H41N9O6 (647.3179646000001)
Trp Trp Ala Trp
Trp Trp Glu Lys
C33H41N7O7 (647.3067315999999)
Trp Trp Glu Gln
C32H37N7O8 (647.2703482000001)
Trp Trp Lys Glu
C33H41N7O7 (647.3067315999999)
Trp Trp Gln Glu
C32H37N7O8 (647.2703482000001)
Trp Trp Arg Thr
C32H41N9O6 (647.3179646000001)
Trp Trp Thr Arg
C32H41N9O6 (647.3179646000001)
Trp Trp Trp Ala
Tyr Phe Arg Tyr
C33H41N7O7 (647.3067315999999)
Tyr Phe Tyr Arg
C33H41N7O7 (647.3067315999999)
Tyr Arg Phe Tyr
C33H41N7O7 (647.3067315999999)
Tyr Arg Tyr Phe
C33H41N7O7 (647.3067315999999)
Tyr Tyr Phe Arg
C33H41N7O7 (647.3067315999999)
Tyr Tyr Arg Phe
C33H41N7O7 (647.3067315999999)
potassium hydrotris(3-(4-cumenyl)-5-methylpyrazol-1-yl)borate
C39H45BKN6 (647.3435640000001)
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
(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-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyhexadeca-4,8,12-trien-2-yl]propanamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytetradeca-4,8,12-trien-2-yl]pentanamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyheptadeca-4,8,12-trien-2-yl]acetamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxypentadeca-4,8,12-trien-2-yl]butanamide
(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
C38H37N3O7 (647.2631372000001)
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.