EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H56O |
| Net Charge | 0 |
| Average Mass | 552.887 |
| Monoisotopic Mass | 552.43312 |
| SMILES | 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)CCCC1(C)C |
| InChI | InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,28,36,38,41H,15,22,27,29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,38-/m0/s1 |
| InChIKey | ORAKUVXRZWMARG-XBBNTEQGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-cryptoxanthin (CHEBI:10223) has parent hydride (6'R)-β,ε-carotene (CHEBI:35147) |
| α-cryptoxanthin (CHEBI:10223) is a carotenol (CHEBI:23045) |
| IUPAC Name |
|---|
| (3'R,6'R)-β,ε-caroten-3'-ol |
| Synonym | Source |
|---|---|
| alpha-Cryptoxanthin | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| α-cryptoxanthin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMPR01070268 | LIPID MAPS |
| C15981 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2342912 | Beilstein |
| CAS:24480-38-4 | KEGG COMPOUND |
| Citations |
|---|