Antheraxanthin B ^ingelesa (Q105191298)

chemical compound ^ingelesa

Hizkuntza	Etiketa	Deskribapena	Goitizenak
euskara	Ez da etiketarik zehaztu	Ez da deskribapenik zehaztu
ingelesa	Antheraxanthin B	chemical compound

Adierazpenak

honako hau da

type of chemical entity ^ingelesa

0 erreferentzia

honen azpiklasea

(3S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

6-[(1E,3E,5E,7E,9E)-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]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

6-[18-(4-Hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

6-[(1E,3Z,5E,7E,9E,11Z,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

6-[(1E)-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]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

masa

584,422945652 masa atomikoaren unitate

Erreferentzia bat

based on heuristic ^ingelesa

inferred from SMILES ^ingelesa

stereoisomer of ^ingelesa

(1R,3S,6S)-6-[(1E,3E,5E,7E,9Z,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

Anteraxantina

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(1R,3S,6S)-6-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(1R,3S,6S)-6-[(1E,3Z,5E,7E,9E,11E,13E,15Z,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

formula kimikoa

C₄₀H₅₆O₃

0 erreferentzia

SMILES

OC1CC(=C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC23OC3(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1)C

0 erreferentzia

isomeric SMILES ^ingelesa

CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/[C@]23O[C@@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1

0 erreferentzia

taxon honetan dago

Rhinogobius brunneus

3 erreferentzia

non adierazia

Isolation of stereoisomeric epoxy carotenoids and new acetylenic carotenoid from the common freshwater goby Rhinogobius brunneus ^ingelesa

non adierazia

Isolation of stereoisomeric epoxy carotenoids and new acetylenic carotenoid from the common freshwater goby Rhinogobius brunneus ^ingelesa

non adierazia

Isolation of stereoisomeric epoxy carotenoids and new acetylenic carotenoid from the common freshwater goby Rhinogobius brunneus ^ingelesa

Identifikatzaileak

InChI

InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39+,40-/m1/s1

0 erreferentzia

InChIKey

OFNSUWBAQRCHAV-ZFOACMAHSA-N

0 erreferentzia

PubChem-en identifikatzailea

Erreferentzia bat

17 iraila 2022

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

UniChem compound ID ^ingelesa

52136844

Erreferentzia bat

non adierazia

UniChem ^ingelesa

LIPID MAPS ID ^ingelesa

LMPR01070723

Erreferentzia bat

non adierazia

LIPID MAPS ^ingelesa

URL erreferentzia

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

sartze-data

15 urtarrila 2022

InChIKey

OFNSUWBAQRCHAV-ZFOACMAHSA-N

Antheraxanthin B ^ingelesa (Q105191298)

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Antheraxanthin B ingelesa (Q105191298)

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Antheraxanthin B ^ingelesa (Q105191298)