Exact Mass: 661.3590796

Exact Mass Matches: 661.3590796

Found 131 metabolites which its exact mass value is equals to given mass value 661.3590796, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nagarine

[(1R,2S,4R,5R,6S,7S,8S,9R,10R,13R,14R,16S,17R,18R)-8-acetyloxy-11-ethyl-2,5,7,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate

C34H47NO12 (661.3098102)

Aconifine is a diterpenoid that is aconitine bearing a 10-hydroxy substituent. It is functionally related to an aconitine. It derives from a hydride of an aconitane. Aconifine is a natural product found in Aconitum karakolicum, Aconitum nagarum, and Aconitum soongaricum with data available. Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

norBNI

Norbinaltorphimine

C40H43N3O6 (661.3151697999999)

D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists

Lolitrem J

C39H51NO8 (661.3614486)

Mucronine D

(Z)-N-{1-[(8Z,11E,13E)-10-(butan-2-yl)-8,11-dihydroxy-16-methoxy-2-oxa-6,9,12-triazatricyclo[13.3.1.0³,⁷]nonadeca-1(18),8,11,13,15(19),16-hexaen-6-yl]-4-methyl-1-oxopentan-2-yl}-2-(dimethylamino)-3-phenylpropimidic acid

C37H51N5O6 (661.3839146)

Mucronine D is found in fruits. Mucronine D is an alkaloid from the stem bark of Zizyphus jujuba (Chinese date) and Zizyphus jujuba var. inermi Alkaloid from the stem bark of Zizyphus jujuba (Chinese date) and Zizyphus jujuba variety inermis. Mucronine D is found in fruits.

Phenylalanyl-leucyl-leucyl-arginyl-asparagine

2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoate

C31H51N9O7 (661.3911255999999)

Norbinaltorphimine

9,33-bis(cyclopropylmethyl)-19,25-dioxa-9,22,33-triazaundecacyclo[24.9.1.1⁸,¹⁴.0¹,²⁴.0²,³².0⁴,²³.0⁵,²¹.0⁷,¹².0¹²,²⁰.0¹³,¹⁸.0³⁰,³⁶]heptatriaconta-4(23),5(21),13,15,17,26,28,30(36)-octaene-2,7,17,27-tetrol

C40H43N3O6 (661.3151697999999)

(16S)-20-Aethyl-1alpha,6alpha,8,16-tetramethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitan-3alpha,13-diol|(16S)-20-ethyl-1alpha,6alpha,8,16-tetramethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitane-3alpha,13-diol|8-O-methylveratroylpseudaconine

(16S)-20-Aethyl-1alpha,6alpha,8,16-tetramethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitan-3alpha,13-diol|(16S)-20-ethyl-1alpha,6alpha,8,16-tetramethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitane-3alpha,13-diol|8-O-methylveratroylpseudaconine

C35H51NO11 (661.3461936)

C31H47N7O9

C31H47N7O9 (661.3435092)

C32H51N7O8

C32H51N7O8 (661.3798926000001)

Tyr Ser Phe Val Phe

C35H43N5O8 (661.3111478000001)

Thr Arg Glu Glu Lys

C26H47N9O11 (661.3394872)

YSFVF

Tyr Ser Phe Val Phe

C35H43N5O8 (661.3111478000001)

TREEK

Thr Arg Glu Glu Lys

C26H47N9O11 (661.3394872)

OHOHA-PC

1-(9Z-octadecenoyl)-2-(4-hydroxy-7-oxo-5E-heptenoyl)-sn-glycero-3-phosphocholine