Exact Mass: 662.4369912
Exact Mass Matches: 662.4369912
Found 46 metabolites which its exact mass value is equals to given mass value 662.4369912,
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
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
(12R,20S)-12-O-(2-O-acetyl-beta-D-xylopyranosyl)-20-hydroxy-24-methylene-3,4-secodammar-4(28)-en-3-oic acid
(12R,20S)-12-O-(2-O-acetyl-alpha-L-arabinofuranosyl)-20-hydroxy-24-methylene-3,4-secodammar-4(28)-en-3-oic acid
(12R,20S)-12-O-(2-O-acetyl-alpha-L-arabinofuranosyl)-20-hydroxy-24-methylene-3,4-secodammar-4(28)-en-3-oic acid
26-O-(3-Isopentanoyl)-??-D-glucopyranosyl-5??-furost-20(22)-ene-3??,26-diol
26-O-(3-Isopentanoyl)-??-D-glucopyranosyl-5??-furost-20(22)-ene-3??,26-diol
(19R,23S)-5beta,19-epoxy-19,23-dimethoxycucurbita-6,24-dien-3beta-ol-3-O-beta-D-allopyranoside|charantagenin E
(19R,23S)-5beta,19-epoxy-19,23-dimethoxycucurbita-6,24-dien-3beta-ol-3-O-beta-D-allopyranoside|charantagenin E
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]
26-O-(3-isopentanoyl)-beta-D-glucopyranosyl-5alpha-furost-20(22)-ene-3beta,26-diol
26-O-(3-isopentanoyl)-beta-D-glucopyranosyl-5alpha-furost-20(22)-ene-3beta,26-diol
D 16-834
Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphate (3:1)
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].
Goyaglycoside c
2-(hydroxymethyl)-6-({19-methoxy-8-[(4E)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0^{1,13}.0^{4,12}.0^{5,9}]nonadec-2-en-16-yl}oxy)oxane-3,4,5-triol
[(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
[(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
[(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
[(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
[(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
[(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
[(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
[(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
[(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
[(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
[(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
[(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
(2r,3s,4r,5r,6r)-2-(hydroxymethyl)-6-{[(1r,4s,5s,8r,9r,12s,13s,16s,19r)-19-methoxy-8-[(2r,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
(2r,3s,4r,5r,6r)-2-(hydroxymethyl)-6-{[(1r,4s,5s,8r,9r,12s,13s,16s,19r)-19-methoxy-8-[(2r,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
(1r,3as,3bs,4s,7s,9ar,9br,11ar)-4-methoxy-1-[(2r,4e)-6-methoxy-6-methylhept-4-en-2-yl]-3a,6,6,11a-tetramethyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthrene-9b-carbaldehyde
(1r,3as,3bs,4s,7s,9ar,9br,11ar)-4-methoxy-1-[(2r,4e)-6-methoxy-6-methylhept-4-en-2-yl]-3a,6,6,11a-tetramethyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthrene-9b-carbaldehyde
(1r,3as,3bs,4s,7s,9ar,9br,11ar)-4-methoxy-1-[(2r,4e)-6-methoxy-6-methylhept-4-en-2-yl]-3a,6,6,11a-tetramethyl-7-{[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthrene-9b-carbaldehyde
(1r,3as,3bs,4s,7s,9ar,9br,11ar)-4-methoxy-1-[(2r,4e)-6-methoxy-6-methylhept-4-en-2-yl]-3a,6,6,11a-tetramethyl-7-{[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthrene-9b-carbaldehyde
3-[(3s,3as,4r,5ar,6s,7s,9ar,9br)-4-{[(2r,3r,4s,5s)-3-(acetyloxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-[(2s)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
3-[(3s,3as,4r,5ar,6s,7s,9ar,9br)-4-{[(2r,3r,4s,5s)-3-(acetyloxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-[(2s)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
3-[(3s,3ar,4r,5as,6s,7s,9ar,9br)-4-{[(2r,3r,4s,5s)-3-(acetyloxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-[(2s)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
3-[(3s,3ar,4r,5as,6s,7s,9ar,9br)-4-{[(2r,3r,4s,5s)-3-(acetyloxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-[(2s)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid