In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304AH03 |
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Common Name | TG(P-20:1(11Z)/15:1(9Z)/10:0) |
Systematic Name | 1-(1Z,11Z-eicosadienyl)-2-(9Z-pentadecenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(P-45:2); TG(P-20:1_10:0_15:1) |
Exact Mass | |
Formula | C48H88O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | JTFOQCPZXGHAMY-PSKQKUMVSA-N |
InChI | InChI=1S/C48H88O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-34-37-40-43-51-4 4-46(45-52-47(49)41-38-35-32-15-12-9-6-3)53-48(50)42-39-36-33-30-28-21-19-17-14- 11-8-5-2/h17,19,22-23,40,43,46H,4-16,18,20-21,24-39,41-42,44-45H2,1-3H3/b19-17-, 23-22-,43-40-/t46-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |