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(Q105149613)
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English
3-epi-Vincosamide; Isovincoside lactam; Strictosidine lactam
group of stereoisomers with the chemical formula C₂₆H₃₀N₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
498.20021592
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₀N₂O₈
0 references
canonical SMILES
O=C1C2=COC(OC3OC(CO)C(O)C(O)C3O)C(C=C)C2CC4C=5NC=6C=CC=CC6C5CCN14
0 references
found in taxon
Palicourea tsakiana
1 reference
stated in
Novel bis(monoterpenoid) indole alkaloids from Psychotria bahiensis
Sinoadina racemosa
1 reference
stated in
Flavonoid glycosides from Adina racemosa and their inhibitory activities on eukaryotic protein synthesis
Catharanthus roseus
1 reference
stated in
Alkaloid Production in Catharanthus roseus Cell Cultures. IX. Biotransformation Studies with 3',4'-Dehysdrovinblastine
Identifiers
InChI
InChI=1S/C26H30N2O8/c1-2-12-15-9-18-20-14(13-5-3-4-6-17(13)27-20)7-8-28(18)24(33)16(15)11-34-25(12)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-6,11-12,15,18-19,21-23,25-27,29-32H,1,7-10H2
0 references
InChIKey
LBRPLJCNRZUXLS-UHFFFAOYSA-N
0 references
PubChem CID
5015264
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LBRPLJCNRZUXLS-UHFFFAOYSA-N
UniChem compound ID
42703914
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309371
1 reference
InChIKey
LBRPLJCNRZUXLS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR309372
1 reference
InChIKey
LBRPLJCNRZUXLS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR311107
1 reference
InChIKey
LBRPLJCNRZUXLS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0259813
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LBRPLJCNRZUXLS-UHFFFAOYSA-N
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