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ChEBI
> Main
CHEBI:138944 - salviol
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ChEBI Ontology
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ChEBI Name
salviol
ChEBI ID
CHEBI:138944
Definition
A meroterpenoid that is ferruginol which has been substituted by an α-hydroxy group at position 6.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C20H30O2
Net Charge
0
Average Mass
302.452
Monoisotopic Mass
302.22458
InChI
InChI=1S/C20H30O2/c1-
12(2)
15-
8-
13-
6-
7-
18-
19(3,4)
10-
14(21)
11-
20(18,5)
16(13)
9-
17(15)
22/h8-
9,12,14,18,21-
22H,6-
7,10-
11H2,1-
5H3/t14-
,18-
,20+/m0/s1
InChIKey
PRYXPGFZVGZNBL-ADLFWFRXSA-N
SMILES
C=12[C@]3(C)[C@@]([H])(CCC1C=C(C(=C2)O)C(C)C)C(C[C@@H](C3)O)(C)C
Metabolite of Species
Details
Salvia miltiorrhiza
(NCBI:txid226208)
Found in root
(BTO:0001188)
. See: J. Chem. Soc., Chem. Commun., 1971, 541
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
meroterpenoid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
salviol (
CHEBI:138944
)
has functional parent
ferruginol (
CHEBI:78274
)
salviol (
CHEBI:138944
)
has role
plant metabolite (
CHEBI:76924
)
salviol (
CHEBI:138944
)
is a
abietane diterpenoid (
CHEBI:36762
)
salviol (
CHEBI:138944
)
is a
carbotricyclic compound (
CHEBI:38032
)
salviol (
CHEBI:138944
)
is a
meroterpenoid (
CHEBI:64419
)
IUPAC Name
abieta-8,11,13-triene-2α,12-diol
Synonyms
Sources
(+)-salviol
ChEBI
(2α)-abieta-8,11,13-triene-2,12-diol
IUPAC
6α-hydroxyferruginol
ChEBI
salviol
UniProt
Manual Xref
Database
CPD-20242
MetaCyc
View more database links
Registry Number
Type
Source
6413922
Reaxys Registry Number
Reaxys
Citations
Types
Sources
26572682
PubMed citation
Europe PMC
26976595
PubMed citation
SUBMITTER
Last Modified
08 November 2017