Exact Mass: 604.4339

Ginsenoside Rh3

C36H60O7 (604.4339)

Ginsenoside Rh3 is found in tea. Ginsenoside Rh3 is isolated from ginseng. Isolated from ginseng. Ginsenoside Rh3 is found in tea.

Hebevinoside IV

C36H60O7 (604.4339)

Toxic constituent of the toxic mushrrom Hebeloma vinosophyllum. Hebevinoside IV is found in mushrooms. Hebevinoside IV is found in mushrooms. Toxic constituent of the toxic mushrrom Hebeloma vinosophyllu

DG(13:0/PGJ2/0:0)

C36H60O7 (604.4339)

DG(13:0/PGJ2/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/13:0/0:0)

C36H60O7 (604.4339)

DG(PGJ2/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGJ2/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(13:0/0:0/PGJ2)

C36H60O7 (604.4339)

DG(13:0/0:0/PGJ2) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/0:0/13:0)

C36H60O7 (604.4339)

DG(PGJ2/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(a-13:0/PGJ2/0:0)

C36H60O7 (604.4339)

DG(a-13:0/PGJ2/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/a-13:0/0:0)

C36H60O7 (604.4339)

DG(PGJ2/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGJ2/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(a-13:0/0:0/PGJ2)

C36H60O7 (604.4339)

DG(a-13:0/0:0/PGJ2) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/0:0/a-13:0)

C36H60O7 (604.4339)

DG(PGJ2/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(i-13:0/PGJ2/0:0)

C36H60O7 (604.4339)

DG(i-13:0/PGJ2/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/i-13:0/0:0)

C36H60O7 (604.4339)

DG(PGJ2/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGJ2/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(i-13:0/0:0/PGJ2)

C36H60O7 (604.4339)

DG(i-13:0/0:0/PGJ2) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/0:0/i-13:0)

C36H60O7 (604.4339)

DG(PGJ2/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

Ginsenoside Rh3

C36H60O7 (604.4339)

Ginsenoside Rh3 is a triterpenoid saponin. Ginsenoside Rh3 is a natural product found in Panax ginseng and Panax notoginseng with data available. Annotation level-1

Ginsenoside RK2

C36H60O7 (604.4339)

Ginsenoside Rk2 is a natural product found in Panax ginseng and Panax notoginseng with data available.

C36H60O7

C36H60O7 (604.4339)

24-methylenecycloartane-3beta,6beta,7beta-triol 3-Obeta-D-xylopyranoside

C36H60O7 (604.4339)

24-methylenecycloartane-3beta,6beta,16beta-triol 3-Obeta-D-xylopyranoside

C36H60O7 (604.4339)

16alpha-hydroxyolean-12-ene 3-O-glucoside

C36H60O7 (604.4339)

24-methylenecycloartane-3beta,7beta,16beta-triol 3-Obeta-D-xylopyranoside

C36H60O7 (604.4339)

Hebevinoside IV

C36H60O7 (604.4339)

Isoginsenoside Rh3

C36H60O7 (604.4339)

DG(13:0/PGJ2/0:0)

C36H60O7 (604.4339)

DG(PGJ2/13:0/0:0)

C36H60O7 (604.4339)

DG(13:0/0:0/PGJ2)

C36H60O7 (604.4339)

DG(PGJ2/0:0/13:0)

C36H60O7 (604.4339)

DG(a-13:0/PGJ2/0:0)

C36H60O7 (604.4339)

DG(PGJ2/a-13:0/0:0)

C36H60O7 (604.4339)

DG(a-13:0/0:0/PGJ2)

C36H60O7 (604.4339)

DG(PGJ2/0:0/a-13:0)

C36H60O7 (604.4339)

DG(i-13:0/PGJ2/0:0)

C36H60O7 (604.4339)

DG(PGJ2/i-13:0/0:0)

C36H60O7 (604.4339)

DG(i-13:0/0:0/PGJ2)

C36H60O7 (604.4339)

DG(PGJ2/0:0/i-13:0)

C36H60O7 (604.4339)

(2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-16-hydroxy-7-methoxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

C36H60O7 (604.4339)

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

C36H60O7 (604.4339)

(2s,3s,4s,5s)-2-{[(1s,2s,3ar,3br,4s,7s,9as,9bs,11ar)-2-hydroxy-4-methoxy-3a,6,6,9b,11a-pentamethyl-1-[(2s)-6-methylhept-5-en-2-yl]-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}oxane-3,4,5-triol

C36H60O7 (604.4339)

(1s,2r,3r,5r,7r,10s,11r,14r,15s)-15-[(2r,3s,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethylpentacyclo[12.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]octadecan-7-yl 3-methylbutanoate

C36H60O7 (604.4339)

(2r,3r,4s,5s,6r)-2-{[(1s,3ar,3br,5ar,7s,9ar,9br,11r,11ar)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-1-[(2e)-6-methylhepta-2,5-dien-2-yl]-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C36H60O7 (604.4339)

(2r,3r,4s,5s,6r)-2-{[(3s,4ar,6ar,6bs,8as,12as,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C36H60O7 (604.4339)

2-{[2-hydroxy-4-methoxy-3a,6,6,9b,11a-pentamethyl-1-(6-methylhept-5-en-2-yl)-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}oxane-3,4,5-triol

C36H60O7 (604.4339)

(2r,3r,4s,5s,6r)-2-{[(1s,3ar,3br,5ar,7s,9ar,9br,11r,11ar)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methylhepta-1,5-dien-2-yl)-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C36H60O7 (604.4339)

(2s,3r,4s,5r)-2-{[(1r,2s,3as,3br,4s,7s,9as,9bs,11ar)-2-hydroxy-4-methoxy-3a,6,6,9b,11a-pentamethyl-1-[(2r)-6-methylhept-5-en-2-yl]-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}oxane-3,4,5-triol

C36H60O7 (604.4339)

(1s,2r,3r,5r,7r,10s,11r,14r,15s)-15-[(2s,3s,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethylpentacyclo[12.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]octadecan-7-yl 3-methylbutanoate

C36H60O7 (604.4339)

(1s,2r,3r,5r,7s,10s,11r,14r,15s)-15-[(2s,3s,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethylpentacyclo[12.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]octadecan-7-yl 3-methylbutanoate

C36H60O7 (604.4339)

15-[5-(1,2-dihydroxy-2-methylpropyl)-2-methoxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethylpentacyclo[12.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]octadecan-7-yl 3-methylbutanoate

C36H60O7 (604.4339)

2-{[10-hydroxy-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4-yl]oxy}-6-methyloxane-3,4,5-triol

C36H60O7 (604.4339)

2-{[8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C36H60O7 (604.4339)

(2r,3r,4r,5r,6s)-2-{[(4r,4ar,6as,6br,8ar,9s,10s,12ar,12br,14bs)-10-hydroxy-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4-yl]oxy}-6-methyloxane-3,4,5-triol

C36H60O7 (604.4339)