EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32 |
| Net Charge | 0 |
| Average Mass | 272.476 |
| Monoisotopic Mass | 272.25040 |
| SMILES | [H][C@]12CCC(C(C)C)=CC1=CC[C@@]1([H])C(C)(C)CCC[C@]21C |
| InChI | InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s1 |
| InChIKey | BBPXZLJCPUPNGH-CMKODMSKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| abieta-7,13-diene (CHEBI:30232) is a abietadiene (CHEBI:50072) |
| Incoming Relation(s) |
| abieta-7,13-dien-18,18-diol (CHEBI:63668) has parent hydride abieta-7,13-diene (CHEBI:30232) |
| abietal (CHEBI:29509) has parent hydride abieta-7,13-diene (CHEBI:30232) |
| abietol (CHEBI:29510) has parent hydride abieta-7,13-diene (CHEBI:30232) |
| IUPAC Name |
|---|
| abieta-7,13-diene |
| Synonyms | Source |
|---|---|
| (4aS,4bR,10aS)-7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene | ChEBI |
| (-)-Abietadiene | KEGG COMPOUND |
| Abietadiene | KEGG COMPOUND |
| Abietadiene | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| abieta-7,13-diene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00000868 | KNApSAcK |
| C11878 | KEGG COMPOUND |
| LMPR0104050002 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2504776 | Beilstein |
| CAS:35241-40-8 | KEGG COMPOUND |