(Q106040656)

English

syn-isopimara-7,15-diene

chemical compound

9beta,13alpha-pimara-7,15-diene

In more languages

Statements

type of chemical entity

0 references

pimarane diterpenoid

1 reference

based on heuristic

inferred from SMILES

syn-isopimara-7,15-diene synthase activity

1 reference

http://geneontology.org/external2go/rhea2go

25 May 2022

272.250401024 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

pimara-7,15-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9beta-pimara-7,15-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Pimara-7,15-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,4aR,4bR,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

isopimara-7,15-diene

1 reference

based on heuristic

inferred from InChI

(2R,4As,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene

1 reference

based on heuristic

inferred from InChI

(2S,4aS,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C=CC1(C)CCC2C(=CCC3C(C)(C)CCCC23C)C1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C=C[C@@]1(C)CC[C@@H]2C(=CC[C@H]3C(C)(C)CCC[C@]23C)C1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19+,20-/m1/s1

1 reference

ChEBI release 2021-03-01

VCOVNILQQQZROK-LCLWPZTBSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

VCOVNILQQQZROK-LCLWPZTBSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19+,20-/m1/s1

UniChem compound ID

1 reference

Sitelinks

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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