EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H28O7P2 |
| Net Charge | 0 |
| Average Mass | 382.330 |
| Monoisotopic Mass | 382.13103 |
| SMILES | CC1=CCC2C(C)(C)CCC[C@]2(C)[C@H]1COP(=O)(O)OP(=O)(O)O |
| InChI | InChI=1S/C15H28O7P2/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-21-24(19,20)22-23(16,17)18/h6,12-13H,5,7-10H2,1-4H3,(H,19,20)(H2,16,17,18)/t12-,13?,15+/m0/s1 |
| InChIKey | SSOUWUHBWJPFIP-RMTCENKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Drimenyl diphosphate (CHEBI:228356) is a organic molecular entity (CHEBI:50860) |
| Drimenyl diphosphate (CHEBI:228356) is conjugate acid of (5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) |
| Incoming Relation(s) |
| (5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) is conjugate base of Drimenyl diphosphate (CHEBI:228356) |