Exact Mass: 662.4393602

Exact Mass Matches: 662.4393602

Found 41 metabolites which its exact mass value is equals to given mass value 662.4393602, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Goyaglycoside c

2-(hydroxymethyl)-6-({19-methoxy-8-[(4E)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-yl}oxy)oxane-3,4,5-triol

C38H62O9 (662.4393602)

Goyaglycoside d is found in bitter gourd. Goyaglycoside d is a constituent of Momordica charantia (bitter melon).

(12R,20S)-12-O-(2-O-acetyl-beta-D-xylopyranosyl)-20-hydroxy-24-methylene-3,4-secodammar-4(28)-en-3-oic acid

C38H62O9 (662.4393602)

C45H58O4

C45H58O4 (662.4334868)

(12R,20S)-12-O-(2-O-acetyl-alpha-L-arabinofuranosyl)-20-hydroxy-24-methylene-3,4-secodammar-4(28)-en-3-oic acid

C38H62O9 (662.4393602)

26-O-(3-Isopentanoyl)-??-D-glucopyranosyl-5??-furost-20(22)-ene-3??,26-diol

C38H62O9 (662.4393602)

(19R,23S)-5beta,19-epoxy-19,23-dimethoxycucurbita-6,24-dien-3beta-ol-3-O-beta-D-allopyranoside|charantagenin E

C38H62O9 (662.4393602)

17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaensaeure-<2-dodecyl-3-hydroxy-5-(2-methylpropyl)-phenylester>|17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaensaeure-[2-dodecyl-3-hydroxy-5-(2-methylpropyl)-phenylester]

17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaensaeure-<2-dodecyl-3-hydroxy-5-(2-methylpropyl)-phenylester>|17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaensaeure-[2-dodecyl-3-hydroxy-5-(2-methylpropyl)-phenylester]

C45H58O4 (662.4334868)

Fla-P3

C45H58O4 (662.4334868)

26-O-(3-isopentanoyl)-beta-D-glucopyranosyl-5alpha-furost-20(22)-ene-3beta,26-diol

C38H62O9 (662.4393602)

3-hexanoyl-NBD Cholesterol

C39H58N4O5 (662.4406978)

D 16-834

Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphate (3:1)

C42H63O4P (662.4463728)

Tris(2,4-di-tert-butylphenyl) phosphate is an aryl phosphate. Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking[1]. Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking[1].

[(4E,8E,12E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]amino]tetradeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C37H63N2O6P (662.4423508)

[(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxyhexadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C37H63N2O6P (662.4423508)

[(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C37H63N2O6P (662.4423508)

[(4E,8E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]dodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C37H63N2O6P (662.4423508)

[(E)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C37H63N2O6P (662.4423508)

[(E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl]amino]oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C37H63N2O6P (662.4423508)