EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H56O2 |
| Net Charge | 0 |
| Average Mass | 568.886 |
| Monoisotopic Mass | 568.42803 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(O)(O)CCC2(C)C)C(C)(C)CCC1 |
| InChI | InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)40(41,42)29-28-39(37,9)10/h11-14,16-21,23-26,41-42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+ |
| InChIKey | NMQZISAUULLQSP-QQGJMDNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4-dihydroxy-all-trans-β-carotene (CHEBI:140678) has functional parent β-carotene (CHEBI:17579) |
| 4,4-dihydroxy-all-trans-β-carotene (CHEBI:140678) is a cyclic carotene (CHEBI:35163) |
| Synonym | Source |
|---|---|
| 4,4-dihydroxy-β-carotene | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4,4-dihydroxy-all-trans-β-carotene | UniProt |