Exact Mass: 582.4131

Exact Mass Matches: 582.4131

Found 129 metabolites which its exact mass value is equals to given mass value 582.4131, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

adonixanthin

(3S,3R)-3,3-Dihydroxy-beta,beta-caroten-4-one

C40H54O3 (582.4073)

A carotenone that consists of beta,beta-caroten-4-one bearing two hydroxy substituents at positions 3 and 3 (the 3S,3R diastereomer). D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

Deinoxanthin

2,1-Dihydroxy-3,4-didehydro-1,2-dihydro-beta,psi-caroten-4-one

C40H54O3 (582.4073)

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

Diadinoxanthin

(3S,3R,5R,6S)-7,8-Didehydro-5,6-epoxy-5,6-dihydro-beta,beta-carotene-3,3-diol

C40H54O3 (582.4073)

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

(3S,3'R,5R,6R)-7',8'-Didehydro-3,6-epoxy-5,6-dihydro-beta,beta-carotene-3',5-diol

1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

C40H54O3 (582.4073)

(3S,3R,5R,6R)-7,8-Didehydro-3,6-epoxy-5,6-dihydro-beta,beta-carotene-3,5-diol is found in mollusks. (3S,3R,5R,6R)-7,8-Didehydro-3,6-epoxy-5,6-dihydro-beta,beta-carotene-3,5-diol is a constituent of the oyster Crassostrea gigas. Constituent of the oyster Crassostrea gigas. (3S,3R,5R,6R)-7,8-Didehydro-3,6-epoxy-5,6-dihydro-beta,beta-carotene-3,5-diol is found in mollusks.

DG(10:0/PGF2alpha/0:0)

(2S)-2-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-3-hydroxypropyl decanoic acid

C33H58O8 (582.4131)

DG(10:0/PGF2alpha/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(10:0/PGF2alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGF2alpha/10:0/0:0)

(2S)-1-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-3-hydroxypropan-2-yl decanoic acid

C33H58O8 (582.4131)

DG(PGF2alpha/10:0/0:0) 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(PGF2alpha/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(10:0/0:0/PGF2alpha)

(2R)-3-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-2-hydroxypropyl decanoic acid

C33H58O8 (582.4131)

DG(10:0/0:0/PGF2alpha) 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(PGF2alpha/0:0/10:0)

(2S)-3-{[(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoyl]oxy}-2-hydroxypropyl decanoic acid

C33H58O8 (582.4131)

DG(PGF2alpha/0:0/10:0) 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(10:0/PGE1/0:0)

(2S)-3-Hydroxy-2-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propyl decanoic acid

C33H58O8 (582.4131)

DG(10:0/PGE1/0:0) 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(10:0/PGE1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGE1/10:0/0:0)

(2S)-1-Hydroxy-3-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propan-2-yl decanoic acid

C33H58O8 (582.4131)

DG(PGE1/10:0/0:0) 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(PGE1/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(10:0/0:0/PGE1)

(2R)-2-Hydroxy-3-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propyl decanoic acid

C33H58O8 (582.4131)

DG(10:0/0:0/PGE1) 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(PGE1/0:0/10:0)

(2S)-2-Hydroxy-3-({7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoyl}oxy)propyl decanoic acid

C33H58O8 (582.4131)

DG(PGE1/0:0/10:0) 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(10:0/PGD1/0:0)

(2S)-3-Hydroxy-2-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propyl decanoic acid

C33H58O8 (582.4131)

DG(10:0/PGD1/0:0) 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(10:0/PGD1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGD1/10:0/0:0)

(2S)-1-Hydroxy-3-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propan-2-yl decanoic acid

C33H58O8 (582.4131)

DG(PGD1/10:0/0:0) 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(PGD1/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(10:0/0:0/PGD1)

(2R)-2-Hydroxy-3-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propyl decanoic acid

C33H58O8 (582.4131)

DG(10:0/0:0/PGD1) 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(PGD1/0:0/10:0)

(2S)-2-Hydroxy-3-({7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoyl}oxy)propyl decanoic acid

C33H58O8 (582.4131)

DG(PGD1/0:0/10:0) 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(12:0/5-iso PGF2VI/0:0)

(2S)-2-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropyl dodecanoate

C33H58O8 (582.4131)

DG(12:0/5-iso PGF2VI/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(12:0/5-iso PGF2VI/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(5-iso PGF2VI/12:0/0:0)

(2S)-1-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropan-2-yl dodecanoic acid

C33H58O8 (582.4131)

DG(5-iso PGF2VI/12:0/0:0) 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(5-iso PGF2VI/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(12:0/0:0/5-iso PGF2VI)

(2R)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl dodecanoic acid

C33H58O8 (582.4131)

DG(12:0/0:0/5-iso PGF2VI) 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(5-iso PGF2VI/0:0/12:0)

(2S)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl dodecanoic acid

C33H58O8 (582.4131)

DG(5-iso PGF2VI/0:0/12:0) 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-12:0/5-iso PGF2VI/0:0)

(2S)-2-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropyl 10-methylundecanoic acid

C33H58O8 (582.4131)

DG(i-12:0/5-iso PGF2VI/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-12:0/5-iso PGF2VI/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(5-iso PGF2VI/i-12:0/0:0)

(2S)-1-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropan-2-yl 10-methylundecanoic acid

C33H58O8 (582.4131)

DG(5-iso PGF2VI/i-12:0/0:0) 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(5-iso PGF2VI/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(i-12:0/0:0/5-iso PGF2VI)

(2R)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl 10-methylundecanoic acid

C33H58O8 (582.4131)

DG(i-12:0/0:0/5-iso PGF2VI) 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(5-iso PGF2VI/0:0/i-12:0)

(2S)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl 10-methylundecanoic acid

C33H58O8 (582.4131)

DG(5-iso PGF2VI/0:0/i-12:0) 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.

Capsanthone

3-[(2E,4Z,6E,8E,10E,12E,14E,16Z,18E)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaenoyl]-3,4,4-trimethylcyclopentan-1-one

C40H54O3 (582.4073)

Capsanthone is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Capsanthone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Capsanthone can be found in a number of food items such as yellow bell pepper, italian sweet red pepper, red bell pepper, and pepper (c. frutescens), which makes capsanthone a potential biomarker for the consumption of these food products.

Diadinochrome

(3S,5R,8RS,3R)-5,8-Epoxy-7,8-didehydro-5,8-dihydro-beta,beta-carotene-3,3-diol

C40H54O3 (582.4073)

Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE is 20 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

Capsanthone

(3R,5R)-3-Hydroxy-beta,kappa-carotene-3,6-dione

C40H54O3 (582.4073)

4-Ketolutein

(3R,3S,6R)-3,3-Dihydroxy-beta,epsilon-caroten-4-one

C40H54O3 (582.4073)

7,8-Didehydrodeepoxyneoxanthin

(3S,5R,3R)-6,7,7,8-tetradehydro-beta,beta-carotene-3,5,3-triol

C40H54O3 (582.4073)

2,3-Dihydroxy-beta,psi-caroten-4-one

C40H54O3 (582.4073)

2,3-Dihydroxyechinenone

(2,3-trans)-2,3-Dihydroxy-beta,beta-caroten-4-one

C40H54O3 (582.4073)

alpha-Cryptoeutreptiellanone

(3S,5R,6S,3R,6R)-3,6-Epoxy-3-hydroxy-5,6-dihydro-beta,epsilon-caroten-4-one

C40H54O3 (582.4073)

alpha-Doradexanthin

(3S,3S,6R)-3,3-Dihydroxy-beta,epsilon-caroten-4-one

C40H54O3 (582.4073)

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

pectenol A

(3S,3R,4R)-7,8-Didehydro-beta,beta-carotene-3,3,4-triol

C40H54O3 (582.4073)

Gobiusxanthin

(3R,3S,6R)-7,8-Didehydro-beta,epsilon-carotene-3,3,6-triol

C40H54O3 (582.4073)

Flexixanthin

(3S)-3,1-Dihydroxy-3,4-didehydro-1,2-dihydro-beta,psi-caroten-4-one

C40H54O3 (582.4073)

Fritschiellaxanthin

(3S,3R,6R)-3,3-Dihydroxy-beta,epsilon-caroten-4-one

C40H54O3 (582.4073)

anhydroprasinoxanthin

(3S,6R,6S)-3,6-Dihydroxy-2,3-didehydro-7,8-dihydro-gamma,epsilon-caroten-8-one

C40H54O3 (582.4073)

3,4-dihydroxyechinenone

C40H54O3 (582.4073)

4,4-dihydroxyechinenone

C40H54O3 (582.4073)

Fritschiellaxanthin/ (3S,3R,6R)-4-Ketolutein

C40H54O3 (582.4073)

α-Doradexanthin/ (3S,3S,6R)-4-Ketolutein

C40H54O3 (582.4073)

4-Ketolutein D

C40H54O3 (582.4073)

4-Ketolutein F

C40H54O3 (582.4073)

Pectenol A/ (Pectenol)

C40H54O3 (582.4073)

Flexixanthin/ 4-Oxosaproxanthin

C40H54O3 (582.4073)

1,2-Dihydro-1,2-dihydroxy-4-ketotoruelene/ (4-Ketophleixanthophyll)

C40H54O3 (582.4073)

7,8-Didehydrodeepoxysalmoxanthin/ Gobiusxanthin

C40H54O3 (582.4073)

1,1-(OH)2-2-keto-3,4,3,4-tetradehydrolycopene

C40H54O3 (582.4073)

Diatoxanthin 3,6-epoxide

1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

C40H54O3 (582.4073)

alpha-Doradexanthin/ (3S,3S,6R)-4-Ketolutein

C40H54O3 (582.4073)

Pectenol

(3S,4R,3R)-7,8-Didehydro-beta,beta-carotene-3,4,3-triol

C40H54O3 (582.4073)

Deoxyketomyxol

(2S)-1,2-dihydroxy-3,4-didehydro-1,2-dihydro-beta,psi-caroten-4-one

C40H54O3 (582.4073)

1,2-Dihydroxy-4-ketotorulene

1,2-Dihydroxy-3,4-didehydro-1,2-dihydro-beta,psi-caroten-4-one

C40H54O3 (582.4073)

2,3-Dihydroxy-4-keto-gamma-carotene

(2,3-trans)-2,3-Dihydroxy-beta,psi-caroten-4-one

C40H54O3 (582.4073)

Diadinochrome A

(8S)-5,8-Epoxy-7,8-didehydro-5,8-dihydro-beta,beta-carotene-3,3-diol

C40H54O3 (582.4073)

Diadinochrome B

(8R)-5,8-Epoxy-7,8-didehydro-5,8-dihydro-beta,beta-carotene-3,3-diol

C40H54O3 (582.4073)

Cyclodiadinoxanthin

(3S,5R,6S,3R)-3,6-Epoxy-7,8-didehydro-5,6-hydro-beta,beta-carotene-5,3-diol

C40H54O3 (582.4073)

Diadinoxanthin B

(3S,5S,6R,3R)-5,6-Epoxy-7,8-didehydro-5,6-dihydro-beta,beta-carotene-3,3-diol

C40H54O3 (582.4073)

(2R,3S)-2,3-Dihydroxy-beta-carotene-4-one

(2R,3S)-2,3-Dihydroxy-beta,beta-carotene-4-one

C40H54O3 (582.4073)

3,4-dihydroxy-epsilon-carotene-3-one

(3R,6R)-3,4-dihydroxy-epsion,epsilon-carotene-3-one

C40H54O3 (582.4073)

Fritschiellaxanthin/(3S,3R,6R)-4-Ketolutein

C40H54O3 (582.4073)

1,2-Dihydro-1,2-dihydroxy-4-ketotoruelene/(4-Ketophleixanthophyll)

C40H54O3 (582.4073)

6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

4-Keto-lutein

C40H54O3 (582.4073)

3-[(2E,4Z,6E,8E,10E,12E,14E,16Z,18E)-19-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaenoyl]-3,4,4-trimethylcyclopentan-1-one

C40H54O3 (582.4073)

DG(10:0/PGF2alpha/0:0)

C33H58O8 (582.4131)

DG(PGF2alpha/10:0/0:0)

C33H58O8 (582.4131)

DG(10:0/0:0/PGF2alpha)

C33H58O8 (582.4131)

DG(PGF2alpha/0:0/10:0)

C33H58O8 (582.4131)

DG(10:0/PGE1/0:0)

C33H58O8 (582.4131)

DG(PGE1/10:0/0:0)

C33H58O8 (582.4131)

DG(10:0/0:0/PGE1)

C33H58O8 (582.4131)

DG(PGE1/0:0/10:0)

C33H58O8 (582.4131)

DG(10:0/PGD1/0:0)

C33H58O8 (582.4131)

DG(PGD1/10:0/0:0)

C33H58O8 (582.4131)

DG(10:0/0:0/PGD1)

C33H58O8 (582.4131)

DG(PGD1/0:0/10:0)

C33H58O8 (582.4131)

DG(12:0/5-iso PGF2VI/0:0)

C33H58O8 (582.4131)

DG(5-iso PGF2VI/12:0/0:0)

C33H58O8 (582.4131)

DG(12:0/0:0/5-iso PGF2VI)

C33H58O8 (582.4131)

DG(5-iso PGF2VI/0:0/12:0)

C33H58O8 (582.4131)

DG(i-12:0/5-iso PGF2VI/0:0)

C33H58O8 (582.4131)

DG(5-iso PGF2VI/i-12:0/0:0)

C33H58O8 (582.4131)

DG(i-12:0/0:0/5-iso PGF2VI)

C33H58O8 (582.4131)

DG(5-iso PGF2VI/0:0/i-12:0)

C33H58O8 (582.4131)

2-[[(2R)-3-hexadecoxy-2-(5-hydroxypentanoyloxy)propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H61NO8P+ (582.4135)

1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-7-oxabicyclo[4.1.0]heptane-3,3-diol

C40H54O3 (582.4073)

NA-Orn 30:7

C35H54N2O5 (582.4033)

ST 27:0;O3;Hex

C33H58O8 (582.4131)

(6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

(6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H54O3 (582.4073)

6-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H54O3 (582.4073)

(1r,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

(1r,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

C40H54O3 (582.4073)

2-[(2e,4e,6e,8e)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H54O3 (582.4073)

(1s,3s,6r)-6-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

(1s,3s,6r)-6-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H54O3 (582.4073)

(2r,6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

(2r,6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H54O3 (582.4073)

6-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol

C40H54O3 (582.4073)

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

6-hydroxy-3-[(1e,3e,5e,7e,9e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

5-hydroxy-3-(24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl)-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,4r)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,4r)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

(5r,6s)-5,6-dihydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H54O3 (582.4073)

5-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

1-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

C40H54O3 (582.4073)

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

(1s,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

(1s,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

C40H54O3 (582.4073)

4-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-3,5,5-trimethylcyclohex-3-ene-1,2-diol

C40H54O3 (582.4073)

(3r)-3-[(2e,4e,6e,8e,10e,12e,14e,16e,18e)-19-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaenoyl]-3,4,4-trimethylcyclopentan-1-one

C40H54O3 (582.4073)

3-[(10e,12e,14e,16e,18e)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaenoyl]-3,4,4-trimethylcyclopentan-1-one

C40H54O3 (582.4073)

doradexanthin

C40H54O3 (582.4073)

6-hydroxy-3-[(1e,3e,5e,7e,9e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

α-doradexanthin

C40H54O3 (582.4073)

(1r,3s)-6-[(3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol

C40H54O3 (582.4073)

4-[18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

C40H54O3 (582.4073)

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

(6s)-6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

(2s,6r,7as)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

(2s,6r,7as)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H54O3 (582.4073)

(2s,6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

(2s,6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-16-yn-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H54O3 (582.4073)

(1s,3r,4s)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,4r)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

(1s,3r,4s)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,4r)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

C40H54O3 (582.4073)

(1r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

(1r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

C40H54O3 (582.4073)

6-hydroxy-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

6-hydroxy-3-(24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl)-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

(6s)-6-hydroxy-3-[(1e,3e,5e,7z,9e,11e,13e,15e,17e)-18-[(1r,4s)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

(6s)-6-hydroxy-3-[(1e,3e,5e,7z,9e,11e,13e,15e,17e)-18-[(1r,4s)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

C40H54O3 (582.4073)

1-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

C40H54O3 (582.4073)