EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C71H116O21 |
| Net Charge | 0 |
| Average Mass | 1305.688 |
| Monoisotopic Mass | 1304.80091 |
| SMILES | [H][C@@]1(O[C@@H]2[C@@H](O)[C@@H](OC(=O)CCCCCCCCC)[C@]([H])(O[C@@H]3[C@H]4OC(=O)CCCCCCCCC[C@H](CCCCC)O[C@@H]5O[C@H](C)[C@H](O)[C@H](O)[C@@]5([H])O[C@H](O[C@H]3C)[C@@H]4O)O[C@H]2C)O[C@@H](C)[C@H](OC(=O)CCCCCCCCCCC)[C@@H](O)[C@H]1OC(=O)/C=C/c1ccccc1 |
| InChI | InChI=1S/C71H116O21/c1-8-11-14-16-18-19-23-27-34-41-52(72)86-61-47(5)83-70(66(58(61)78)89-55(75)45-44-50-37-31-29-32-38-50)90-62-48(6)84-71(67(59(62)79)88-54(74)43-36-26-21-17-15-12-9-2)91-63-49(7)82-68-60(80)64(63)87-53(73)42-35-28-24-20-22-25-33-40-51(39-30-13-10-3)85-69-65(92-68)57(77)56(76)46(4)81-69/h29,31-32,37-38,44-49,51,56-71,76-80H,8-28,30,33-36,39-43H2,1-7H3/b45-44+/t46-,47+,48+,49+,51+,56+,57+,58-,59-,60-,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+/m1/s1 |
| InChIKey | SUNFNBPOXNNWGR-RQSNGXSLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ipomoea batatas (ncbitaxon:4120) | aerial part (BTO:0001658) | PubMed (20961090) | EtOAc extract of dreid aerial parts |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ipomotaoside C (CHEBI:70320) has functional parent trans-cinnamic acid (CHEBI:35697) |
| ipomotaoside C (CHEBI:70320) has functional parent jalapinolic acid (CHEBI:75785) |
| ipomotaoside C (CHEBI:70320) has role metabolite (CHEBI:25212) |
| ipomotaoside C (CHEBI:70320) is a cinnamate ester (CHEBI:36087) |
| ipomotaoside C (CHEBI:70320) is a decanoate ester (CHEBI:87658) |
| ipomotaoside C (CHEBI:70320) is a dodecanoate ester (CHEBI:87659) |
| ipomotaoside C (CHEBI:70320) is a macrocyclic lactone (CHEBI:63944) |
| ipomotaoside C (CHEBI:70320) is a resin glycoside (CHEBI:75756) |
| ipomotaoside C (CHEBI:70320) is a tetrasaccharide derivative (CHEBI:63567) |
| Synonym | Source |
|---|---|
| (S)-jalapinolic acid 11-O-(2-O-trans-cinnamoyl)-[(4-O-n-dodecanoyl)]-α-L-rhamnopyranosyl-(1→4)-O-(2-O-n-decanoyl)-α-L-rhamnopyranosyl-(1→4)-O-α-L-rhamnopyranosyl-(1→2)-O-β-D-fucopyranoside 1,3'' ester | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21071418 | Reaxys |
| Citations |
|---|