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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (6)
Terpene lactones (2)

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1 – 5 of 5 results
1

Alantolactone, Tocris Bioscience™

CAS: 546-43-0 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.32 MDL Number: MFCD00274568 InChI Key: PXOYOCNNSUAQNS-AGNJHWRGSA-N Synonym: alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one PubChem CID: 72724 ChEBI: CHEBI:2540 IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one SMILES: C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12

PubChem CID 72724
CAS 546-43-0
Molecular Weight (g/mol) 232.32
ChEBI CHEBI:2540
MDL Number MFCD00274568
SMILES C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12
Synonym alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one
IUPAC Name (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
InChI Key PXOYOCNNSUAQNS-AGNJHWRGSA-N
Molecular Formula C15H20O2
2

SN 2, Tocris Bioscience™

CAS: 823218-99-1 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 InChI Key: WKLZNTYMDOPBSE-UHFFFAOYSA-N Synonym: sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole PubChem CID: 11834987 SMILES: CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C

PubChem CID 11834987
CAS 823218-99-1
Molecular Weight (g/mol) 255.361
SMILES CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
Synonym sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole
InChI Key WKLZNTYMDOPBSE-UHFFFAOYSA-N
Molecular Formula C17H21NO
3

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

PubChem CID 5331325
CAS 101574-65-6
Molecular Weight (g/mol) 282.34
ChEBI CHEBI:80000
MDL Number MFCD00567155
SMILES CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
Synonym e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide
IUPAC Name 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide
InChI Key IKPPIUNQWSRCOZ-WOJGMQOQSA-N
Molecular Formula C17H18N2O2
4

R&D Systems O-1918, Tocris Bioscience™

CAS: 536697-79-7 Molecular Formula: C19H26O2 Molecular Weight (g/mol): 286.415 InChI Key: ICHJMVMWPKLUKT-JKSUJKDBSA-N Synonym: 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl PubChem CID: 40469923 IUPAC Name: 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC

PubChem CID 40469923
CAS 536697-79-7
Molecular Weight (g/mol) 286.415
SMILES CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
Synonym 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl
IUPAC Name 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene
InChI Key ICHJMVMWPKLUKT-JKSUJKDBSA-N
Molecular Formula C19H26O2
5

Abn-CBD, Tocris Bioscience™

CAS: 22972-55-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 InChI Key: YWEZXUNAYVCODW-RBUKOAKNSA-N Synonym: abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol PubChem CID: 89949 IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol SMILES: CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

PubChem CID 89949
CAS 22972-55-0
Molecular Weight (g/mol) 314.469
SMILES CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O
Synonym abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol
IUPAC Name 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
InChI Key YWEZXUNAYVCODW-RBUKOAKNSA-N
Molecular Formula C21H30O2