Neolutein C ^ingelesa (Q105138424)

konposatu kimiko

Hizkuntza	Etiketa	Deskribapena	Goitizenak
euskara	Ez da etiketarik zehaztu	konposatu kimiko
ingelesa	Neolutein C	chemical compound

Adierazpenak

honako hau da

type of chemical entity ^ingelesa

0 erreferentzia

honen azpiklasea

4-[18-(4-Hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

4-[(9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

xanthophyll ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

xanthophyll ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

4-[(17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

masa

568,428031032 masa atomikoaren unitate

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

stereoisomer of ^ingelesa

(3R,3'R,6'R,9Z)-beta,epsilon-Carotene-3,3'-diol ^ingelesa

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

Luteina

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

lutein F ^ingelesa

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

9-cis-Lutein ^ingelesa

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

lutein D ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

Lutein B/Calthaxanthin/3'-Epilutein ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(1S)-lutein ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

9'-cis-Lutein ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(1R)-4-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

formula kimikoa

C₄₀H₅₆O₂

0 erreferentzia

SMILES

OC1C=C(C)C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1

0 erreferentzia

isomeric SMILES ^ingelesa

CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C

0 erreferentzia

taxon honetan dago

Koltza

Erreferentzia bat

non adierazia

Isolation and Structure Elucidation of Two (Z)-Isomers of Lutein from the Petals of Rape (Brassica napus) ^ingelesa

Identifikatzaileak

InChI

InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20-/t35-,36+,37-/m0/s1

0 erreferentzia

InChIKey

KBPHJBAIARWVSC-LPJYTASVSA-N

0 erreferentzia

PubChem-en identifikatzailea

2 erreferentzia

17 iraila 2022

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

matched by identifier from ^ingelesa

InChIKey ^ingelesa

InChIKey

KBPHJBAIARWVSC-LPJYTASVSA-N

UniChem compound ID ^ingelesa

96663226

Erreferentzia bat

non adierazia

UniChem ^ingelesa

KNApSAcK ID ^ingelesa

C00060641

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

matched by identifier from ^ingelesa

InChIKey ^ingelesa

InChIKey

KBPHJBAIARWVSC-LPJYTASVSA-N

Neolutein C ^ingelesa (Q105138424)

Adierazpenak

Identifikatzaileak

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Neolutein C ingelesa (Q105138424)

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Identifikatzaileak

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Neolutein C ^ingelesa (Q105138424)