Classification Term: 168529

Abietane diterpenoids [PR010405] (ontology term: 67bc3254d07ce1bf4722bf97c3a0b1b0)

Abietane diterpenoids [PR010405]

found 27 associated metabolites at molecular_framework metabolite taxonomy ontology rank level.

Ancestor: C20 isoprenoids (diterpenes) [PR0104]

Child Taxonomies: There is no child term of current ontology term.

Abietic acid

(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

C20H30O2 (302.2246)


Yellowish resinous powder. (NTP, 1992) Abietic acid is an abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18. It has a role as a plant metabolite. It is an abietane diterpenoid and a monocarboxylic acid. It is a conjugate acid of an abietate. Abietic acid is a natural product found in Ceroplastes pseudoceriferus, Pinus brutia var. eldarica, and other organisms with data available. An abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18. D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents CONFIDENCE standard compound; INTERNAL_ID 8337 Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].

   

Dehydroabietic acid

(1R,4aS,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid

C20H28O2 (300.2089)


Dehydroabietic acid belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. Dehydroabietic acid possesses antiviral activity[1]. Dehydroabietic acid possesses antiviral activity[1].

   

Abietadiene

phenanthrene, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,10aS)-

C20H32 (272.2504)


   

levopimaradiene

abieta-8(14),12-diene

C20H32 (272.2504)


   

Neoabietadiene

Abieta-8(14),13(15)-diene

C20H32 (272.2504)


   

Abietinol

[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthren-1-yl]methanol

C20H32O (288.2453)


Abietinol is isolated from Pinus sylvestris (Scotch pine

   

levopimarol

[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol

C20H32O (288.2453)


   

levopimaral

(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene-1-carbaldehyde

C20H30O (286.2297)


   

Neoabietic acid

Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-

C20H30O2 (302.2246)


   

Dehydroabietic acid

InChI=1/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s

C20H28O2 (300.2089)


Dehydroabietic acid is an abietane diterpenoid that is abieta-8,11,13-triene substituted at position 18 by a carboxy group. It has a role as a metabolite and an allergen. It is an abietane diterpenoid, a monocarboxylic acid and a carbotricyclic compound. It is functionally related to an abietic acid. It is a conjugate acid of a dehydroabietate. Dehydroabietic acid is a natural product found in Nostoc, Relhania corymbosa, and other organisms with data available. Dehydroabietic acid belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. An abietane diterpenoid that is abieta-8,11,13-triene substituted at position 18 by a carboxy group. Dehydroabietic acid possesses antiviral activity[1]. Dehydroabietic acid possesses antiviral activity[1].

   

POMIFERIN A

1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,10A.ALPHA.))-

C20H30O (286.2297)


Dehydroabietadienol is a carbotricyclic compound and an abietane diterpenoid. Dehydroabietinol is a natural product found in Cedrus atlantica, Larix gmelinii, and other organisms with data available.

   

Dehydroabietal

(1R,10aR)-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a -dimethylphenanthrene-1-carbaldehyde

C20H28O (284.214)


Dehydroabietadienal is a carbotricyclic compound and an abietane diterpenoid. Dehydroabietal is a natural product found in Pinus brutia var. eldarica, Cedrus atlantica, and other organisms with data available.

   

8,13-Abietadien-18-oic acid

8,13-Abietadien-18-oic acid

C20H30O2 (302.2246)


   

Dalterpenoid A

Dalterpenoid A

C20H28O3 (316.2038)


   

Lophachinin C

1S,7R-dihydroxy-dehydroabietic acid

C20H28O4 (332.1987)


   

Lophachinin D

1S,hydroxy, 7-oxo-dehydroabietic acid

C20H26O4 (330.1831)


   

Lophachinin E

7R-acetoxy-dehydroabietic acid

C22H30O4 (358.2144)


   

Lophachinin A

Lophachinin A

C20H28O5 (348.1937)


   

Lophachinin B

Lophachinin B

C21H30O5 (362.2093)


   

Officinoterpenoside A1

Officinoterpenoside A1

C32H48O15 (672.2993)


   

Officinoterpenoside A2

Officinoterpenoside A2

C32H48O15 (672.2993)


   

Dracocephalumoid A

(3R,5R,10S,16S)-12,16-epoxy-3,11,14-trihydroxy-17(15-16),18(4-3)-diabeo-abieta-4(19),8,11,13-tetraen-7-one

C20H24O5 (344.1624)


   

Dracocephalumoid B

(10S,16S)-12,16-epoxy-11,14,19-trihydroxy-17(15-16),18(4-3)-diabeo-abieta-3,5,8,11,13-pentaen-7-one

C20H22O5 (342.1467)


   

Dracocephalumoid C

(10S,16S)-11,14,16-trihydroxy-12-methoxy-17(15-16),18(4-3)-diabeo-abieta-3,5,8,11,13-pentaen-7-one

C21H26O5 (358.178)


   

Dracocephalumoid D

(3R,5R,10S,16S)-3,11,12,16-tetrahydroxy-17(15-16)-abeo-abieta-8,11,13-trien-7-one

C20H28O6 (364.1886)


   

Dracocephalumoid E

(8S,9S,10S,16S)-8(9),12(16)-diepoxy-17(15-16),18(4-3)-diabeo-abieta-3,5,12-triene-7,11,14-trione

C20H20O5 (340.1311)


   

abietol

((1R,4AR,4BR,10ar)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthren-1-yl)methanol

C20H32O (288.2453)