EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H42O3 |
| Net Charge | 0 |
| Average Mass | 438.652 |
| Monoisotopic Mass | 438.31340 |
| SMILES | [H][C@@]12CC/C(=C(\C)C#CCC(O)(CC)CC)[C@@]1(C)CCC/C2=C\C=C1\C[C@@H](O)C[C@H](O)C1=C |
| InChI | InChI=1S/C29H42O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-13,24,26-27,30-32H,4,6-7,9,11,14-19H2,1-3,5H3/b22-12+,23-13-,25-20-/t24-,26+,27+,28-/m1/s1 |
| InChIKey | UENVSUKLKMJWQW-IGELHMHJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3 / (17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrocholecalciferol (CHEBI:168224) is a steroid (CHEBI:35341) |
| IUPAC Name |
|---|
| (1R,3S,5Z)-5-[(2E)-2-[(1Z,3aS,7aS)-1-(6-ethyl-6-hydroxyoct-3-yn-2-ylidene)-7a-methyl-2,3,3a,5,6,7-hexahydroinden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| LMST03020391 | LIPID MAPS |
| 7826440 | ChemSpider |